Approved Ligands
Shop By
-
Hydroxyurea, Ribonucleoside-diphosphate reductase RR1 inhibitorCas#: 127-07-1 Compound CID: 3657Formula: CH4N2O2 Molecular Weight: 76.05IUPAC Name: hydroxyureaSMILES: C(=O)(N)NOInChIKey: VSNHCAURESNICA-UHFFFAOYSA-NInChI: InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)Synonyms: SQ-1089 | NSC 32065 | Hidrix | Hidroxicarbamida | EINECS 204-821-7 | HU | NCGC00015520-03 | Carbamohydroximic acid | ...
-
Fludarabine, Inhibitor of ribonucleotide reductase catalytic subunit M1;Inhibitor of ribonucleotide reductase regulatory subunit M2Cas#: 21679-14-1 Compound CID: 657237Formula: C10H12FN5O4 Molecular Weight: 285.23IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolSMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)F)NInChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-NInChI: InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6+,9-/m1/s1Synonyms: (2R,3S,4S,5R)-2-(6-azanyl-2-fluoranyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | 9-?-D-Arabinofuranosyl-2-fluoro...
-
Reserpine, Synaptic vesicular amine transporter inhibitorCas#: 50-55-5 Compound CID: 5770Formula: C33H40N2O9 Molecular Weight: 608.68IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylateSMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OCInChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-NInChI: InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+/m1/s1Synonyms: Carditivo | Eberpine | Rautrin | Reserp | Reserpil | Benazyl | Diurese-R | Eskaserp | Gilucard | Hydroserp | Reserpam...
-
Tetrabenazine, Inhibitor of Vesicular monoamine transporter 1;Inhibitor of Vesicular monoamine transporter 2Cas#: 58-46-8 Compound CID: 6018Formula: C19H27NO3 Molecular Weight: 317.42IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-oneSMILES: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OCInChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-NInChI: InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3Synonyms: TETRABENAZINE|58-46-8|718635-93-9|Nitoman|Rubigen|Tetrabenzaine|Tetrabenzine|Tetrabenazine Racemate|Tetrabenazinum|te...
