CHEMBL1209788


SMILES Cc1cc2c(cc1Cl)C1(CCN(C(=O)[C@@H]3CN(C4CCOCC4)C[C@H]3c3ccc(F)cc3F)CC1)O[C@@H]2C(C)(C)C#N
InChIKey BCFFSQJVHOEAAU-MWSYKCOMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 597.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC4 MC4R Rat Melanocortin A pEC50 8.96 8.96 8.96 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 8.47 8.47 8.47 ChEMBL
MT2 MTR1B Human Melatonin A pIC50 5.82 5.82 5.82 ChEMBL
MT2 MTR1B Human Melatonin A pEC50 5.77 5.77 5.77 ChEMBL
MC3 MC3R Human Melanocortin A pEC50 6.12 6.12 6.12 ChEMBL
MC3 MC3R Human Melanocortin A pIC50 6.32 6.32 6.32 ChEMBL
MC4 MC4R Human Melanocortin A pEC50 8.57 8.57 8.57 ChEMBL
MC4 MC4R Human Melanocortin A pIC50 8.7 8.7 8.7 ChEMBL
MC5 MC5R Human Melanocortin A pIC50 6.91 6.91 6.91 ChEMBL