General Information of the Compound
| Compound ID |
CP0149367
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| Compound Name |
(R)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid [(R)-1-(4-chloro-benzyl)-2-(4-cyclohexyl-4-[1,2,4]triazol-1-ylmethyl-piperidin-1-yl)-2-oxo-ethyl]-amide
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| Synonyms |
Anti-obesity therapy, Merck &Co
MB-243
MC4 receptor agonists (obesity)
MC4 receptor agonists (obesity), Merck & Co
MK-0489
MZ-767
Melanocortin agonists (obesity/erectile dysfunction), Merck & Co
PG-917
PG-946
RY-764
THIQ
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| Structure |
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| Formula |
C33H41ClN6O2
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| Molecular Weight |
589.184
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| Canonical SMILES |
Clc1ccc(C[C@@H](NC(=O)[C@H]2Cc3ccccc3CN2)C(=O)N2CCC(Cn3cncn3)(CC2)C2CCCCC2)cc1
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| InChI |
InChI=1S/C33H41ClN6O2/c34-28-12-10-24(11-13-28)18-30(38-31(41)29-19-25-6-4-5-7-26(25)20-36-29)32(42)39-16-14-33(15-17-39,21-40-23-35-22-37-40)27-8-2-1-3-9-27/h4-7,10-13,22-23,27,29-30,36H,1-3,8-9,14-21H2,(H,38,41)/t29-,30-/m1/s1
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| InChIKey |
HLCHESOMJVGDSJ-LOYHVIPDSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02992, Adrenocorticotropic hormone receptor
Protein ID: PT01325, Melanocortin receptor 3
Protein ID: PT05047, Melanocortin receptor 3
Protein ID: PT00914, Melanocortin receptor 4
Cell-based Assay
Protein ID: PT01431, Melanocortin receptor 4
Protein ID: PT04007, Melanocortin receptor 4
Protein ID: PT01804, Melanocortin receptor 5
Protein ID: PT07463, Melanocortin receptor 5
Protein ID: PT00911, Melanocyte-stimulating hormone receptor
Cell-based Assay
Clinical Information about the Compound