Approved Ligands
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Phentolamine, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptorCas#: 50-60-2 Compound CID: 5775Formula: C17H19N3O Molecular Weight: 281.357IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenolSMILES: CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)OInChIKey: MRBDMNSDAVCSSF-UHFFFAOYSA-NInChI: InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)Synonyms: 3-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol | 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylan...
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Fenofibrate, Peroxisome proliferator-activated receptor alpha agonistCas#: 49562-28-9 Compound CID: 3339Formula: C20H21ClO4 Molecular Weight: 360.83IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoateSMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)ClInChIKey: YMTINGFKWWXKFG-UHFFFAOYSA-NInChI: InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3Synonyms: 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid 1-methylethyl ester | Fenofibrate (Standard) | FENOFIBRATE [EP ...
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6-Propyl-2-thiouracil, Thyroid peroxidase inhibitorCas#: 51-52-5 Compound CID: 657298Formula: C7H10N2OS Molecular Weight: 170.23IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-oneSMILES: CCCC1=CC(=O)NC(=S)N1InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)Synonyms: BSPBio_000387 | PROPYLTHIOURACIL [IARC] | PROPYLTHIOURACIL [EP MONOGRAPH] | Propylthiouracil; 2,3-dihydro-6-propyl-2-...
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Guanfacine, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptorCas#: 29110-47-2 Compound CID: 3519Formula: C9H9Cl2N3O Molecular Weight: 246.09IUPAC Name: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamideSMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)ClInChIKey: INJOMKTZOLKMBF-UHFFFAOYSA-NInChI: InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)Synonyms: L013430 | Lopac-G-1043 | Prestwick0_000339 | C07037 | CAS_29110-47-2 | NSC-759121 | HY-17416A | N-amidino-2-(2,6-dich...
