CHEMBL6160082


SMILES CCOc1ccc(CCN2C(=N)N(CCN(CCN3C[C@H]([C@@H](C)O)N(CCc4ccc(C)cc4)C3=N)CCN3C(=N)NC[C@@H]3CCO)C[C@@H]2C(C)C)cc1
InChIKey FDFFSLHGOWSSAJ-WSFBOZKASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 6
Rotatable bonds 21
Molecular weight (Da) 746.5

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 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 6.21 6.21 6.21 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.84 6.84 6.84 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 6.07 6.07 6.07 ChEMBL
MC4 MC4R Mouse Melanocortin A pIC50 6.44 6.44 6.44 ChEMBL