Other peptides

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7 Items

Set Descending Direction
  1. CARTPT (76-96), Agonist of GPR68
    SMILES: NCCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)N)CCCN=C(N)N)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](Cc2ccc(cc2)O)N)CCC(=O)N)CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCC(=O)N)CCC(=O)O)C)C)CCCN=C(N)N
    InChIKey: PNNVWALMJPZPKN-UNDUOMTFSA-N
    InChI: InChI=1S/C93H153N31O28S3/c1-11-46(6)73(74(98)135)123-84(145)55(19-15-34-104-93(101)102)113-76(137)48(8)108-66(128)39-107-79(140)53(17-12-13-32-94)114-80(141)54(18-14-33-103-92(99)100)117-90(151)71(44(2)3)121-77(138)49(9)110-87(148)61-42-154-155-43-62(88(149)118-60(38-70(133)134)86(147)109-47(7)75(136)105-40-67(129)112-57(27-30-69(131)132)81(142)115-58(82(143)119-61)26-29-65(97)127)120-83(144)59(31-36-153-10)116-89(150)63-20-16-35-124(63)91(152)72(45(4)5)122-85(146)56(25-28-64(96)126)111-68(130)41-106-78(139)52(95)37-50-21-23-51(125)24-22-50/h21-24,44-49,52-63,71-73,125H,11-20,25-43,94-95H2,1-10H3,(H2,96,126)(H2,97,127)(H2,98,135)(H,105,136)(H,106,139)(H,107,140)(H,108,128)(H,109,147)(H,110,148)(H,111,130)(H,112,129)(H,113,137)(H,114,141)(H,115,142)(H,116,150)(H,117,151)(H,118,149)(H,119,143)(H,120,144)(H,121,138)(H,122,146)(H,123,145)(H,131,132)(H,133,134)(H4,99,100,103)(H4,101,102,104)/t46-,47-,48-,49-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,71-,72-,73-/m0/s1
  2. OSTN (115-133), Agonist of GPR68
    SMILES: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)CCCN=C(N)N)CO)CC(=O)N)CO)CC(C)C)CCCN=C(N)N)CC(=O)N)CCCN=C(N)N)[C@H](CC)C)CCCN=C(N)N)CC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)N)Cc1ccccc1
    InChIKey: LBPSGCKOVGOHBM-ZGLUUWDISA-N
    InChI: InChI=1S/C91H156N36O26S/c1-8-46(5)69(126-77(144)53(25-17-32-109-91(103)104)116-81(148)59(39-67(134)135)122-76(143)54(27-34-154-7)117-84(151)62-26-18-33-127(62)86(153)70(47(6)9-2)125-66(133)41-110-73(140)56(36-48-19-11-10-12-20-48)118-71(138)49(92)21-13-28-105-87(95)96)85(152)111-40-65(132)113-51(23-15-30-107-89(99)100)74(141)120-57(37-63(93)130)79(146)115-52(24-16-31-108-90(101)102)75(142)119-55(35-45(3)4)78(145)123-61(44-129)83(150)121-58(38-64(94)131)80(147)124-60(43-128)82(149)114-50(22-14-29-106-88(97)98)72(139)112-42-68(136)137/h10-12,19-20,45-47,49-62,69-70,128-129H,8-9,13-18,21-44,92H2,1-7H3,(H2,93,130)(H2,94,131)(H,110,140)(H,111,152)(H,112,139)(H,113,132)(H,114,149)(H,115,146)(H,116,148)(H,117,151)(H,118,138)(H,119,142)(H,120,141)(H,121,150)(H,122,143)(H,123,145)(H,124,147)(H,125,133)(H,126,144)(H,134,135)(H,136,137)(H4,95,96,105)(H4,97,98,106)(H4,99,100,107)(H4,101,102,108)(H4,103,104,109)/t46-,47-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,69-,70-/m0/s1
  3. Pomc (141-162), Agonist of GPR68
    SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCC(=O)O)CC(C)C)Cc1ccccc1)C)CCC(=O)O)C)CO)CCC(=O)O)CC(=O)N)CCC(=O)O)C)C(C)C)CC(=O)N)Cc1ccc(cc1)O)C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)N)CCCN=C(N)N
    InChIKey: JKMUANZFHYBAQT-OZIQLYOYSA-N
    InChI: InChI=1S/C121H184N32O36/c1-60(2)53-78(106(175)137-75(41-45-92(162)163)103(172)146-83(119(188)189)56-68-27-16-13-17-28-68)142-110(179)85-32-22-51-152(85)117(186)81(54-67-25-14-12-15-26-67)144-99(168)65(10)132-101(170)73(39-43-90(158)159)135-97(166)64(9)133-109(178)84(59-154)147-104(173)76(42-46-93(164)165)138-107(176)79(57-88(124)156)141-102(171)74(40-44-91(160)161)136-98(167)66(11)134-113(182)94(61(3)4)149-108(177)80(58-89(125)157)143-111(180)86-33-23-52-153(86)118(187)82(55-69-35-37-70(155)38-36-69)145-115(184)95(62(5)6)148-105(174)72(30-18-19-47-122)139-114(183)96(63(7)8)150-112(181)87-34-24-50-151(87)116(185)77(31-21-49-131-121(128)129)140-100(169)71(123)29-20-48-130-120(126)127/h12-17,25-28,35-38,60-66,71-87,94-96,154-155H,18-24,29-34,39-59,122-123H2,1-11H3,(H2,124,156)(H2,125,157)(H,132,170)(H,133,178)(H,134,182)(H,135,166)(H,136,167)(H,137,175)(H,138,176)(H,139,183)(H,140,169)(H,141,171)(H,142,179)(H,143,180)(H,144,168)(H,145,184)(H,146,172)(H,147,173)(H,148,174)(H,149,177)(H,150,181)(H,158,159)(H,160,161)(H,162,163)(H,164,165)(H,188,189)(H4,126,127,130)(H4,128,129,131)/t64-,65-,66-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,94-,95-,96-/m0/s1
  4. TFLLR-NH₂, Agonist of PAR1
    SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]([C@H](O)C)N)CC(C)C)C
    InChIKey: ANAMCEKSRDPIPX-GFGQVAFXSA-N
    InChI: InChI=1S/C31H53N9O6/c1-17(2)14-22(27(43)37-21(26(33)42)12-9-13-36-31(34)35)38-28(44)23(15-18(3)4)39-29(45)24(16-20-10-7-6-8-11-20)40-30(46)25(32)19(5)41/h6-8,10-11,17-19,21-25,41H,9,12-16,32H2,1-5H3,(H2,33,42)(H,37,43)(H,38,44)(H,39,45)(H,40,46)(H4,34,35,36)/t19-,21+,22+,23+,24+,25+/m1/s1
    Synonyms: PEPTIDE1{T.F.L.L.R.[am]}$$$$;Thr-Phe-Leu-Leu-Arg-amide
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