CHEMBL432377


SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)CCC(=O)NCCCC[C@H](C(N)=O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O
InChIKey HAIHKNYZIMVIIW-GSPXPSQGSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 12
Rotatable bonds 11
Molecular weight (Da) 903.5

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
MC5 MC5R Human Melanocortin A pKi 6.85 6.85 6.85 ChEMBL
MC3 MC3R Human Melanocortin A pKi 7.92 7.92 7.92 ChEMBL
MC4 MC4R Human Melanocortin A pKi 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Human Melanocortin A pEC50 6.82 6.82 6.82 ChEMBL
MC3 MC3R Human Melanocortin A pEC50 7.16 7.16 7.16 ChEMBL
MC4 MC4R Human Melanocortin A pEC50 6.58 6.58 6.58 ChEMBL