CHEMBL6160926


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 6
Rotatable bonds 22
Molecular weight (Da) 786.5

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 5.9 5.9 5.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 6.13 6.13 6.13 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.54 6.54 6.54 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.59 5.59 5.59 ChEMBL