CHEMBL6142663


SMILES Cc1ccc(CCN2C(=N)N(CCN(CCN3C[C@H](CCO)N(CCCC4CCCCC4)C3=N)CCN3C(=N)NC[C@@H]3CCO)C[C@@H]2Cc2c[nH]cn2)cc1
InChIKey ADMICOIRJIWXFS-QXUSSCGESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 7
Rotatable bonds 22
Molecular weight (Da) 760.6

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
MC4 MC4R Mouse Melanocortin A pKd 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 6.05 6.05 6.05 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.6 6.6 6.6 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.88 5.88 5.88 ChEMBL