CHEMBL6153179


SMILES C[C@@H](O)[C@H]1CN(CCN(CCN2C[C@H](CCO)N(CCCC3CCCCC3)C2=N)CCN2C(=N)NC[C@@H]2CCO)C(=N)N1CCc1ccc(F)cc1
InChIKey YXSGODPRGHCJAX-OGICNVKRSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 7
Rotatable bonds 21
Molecular weight (Da) 728.5

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 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 6.14 6.14 6.14 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 5.94 5.94 5.94 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.9 5.9 5.9 ChEMBL