CHEMBL6151661


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 8
Rotatable bonds 23
Molecular weight (Da) 809.6

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 6.31 6.31 6.31 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.17 6.17 6.17 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.62 5.62 5.62 ChEMBL