CHEMBL6146793


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

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 19
Molecular weight (Da) 698.5

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 6.84 6.84 6.84 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 6.58 6.58 6.58 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 6.02 6.02 6.02 ChEMBL