CHEMBL6159744


SMILES CCOc1ccc(CCN2C(=N)N(CCN(CCN3C[C@H](Cc4c[nH]cn4)N(CCc4ccc(C)cc4)C3=N)CCN3C(=N)NC[C@@H]3CCO)C[C@@H]2CCO)cc1
InChIKey RGYUTSKAIHEQSD-QXUSSCGESA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 7
Rotatable bonds 23
Molecular weight (Da) 784.5

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
MC4 MC4R Mouse Melanocortin A pKd 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 6.01 6.01 6.01 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.35 6.35 6.35 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.68 5.68 5.68 ChEMBL