CHEMBL405150


SMILES O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(C2(Cn3cncn3)CCCCC2)CC1)C1Cc2ccccc2CN1
InChIKey UADIYHHRKSUFNM-YPJJGMIRSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 589.3

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
MC1 MSHR Human Melanocortin A pKi 5.5 5.5 5.5 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.85 4.85 4.85 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.25 5.25 5.25 ChEMBL
MC4 MC4R Human Melanocortin A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database