CHEMBL379490


SMILES CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](Cc1ccccc1)C(=O)N1C[C@@H](OCc2ccc3ccccc3c2)C[C@H]1CCCN=C(N)N
InChIKey OJPUSZQXDWHXOL-JTOATLMJSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 15
Molecular weight (Da) 678.4

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
MC1 MSHR Human Melanocortin A pKi 5.61 5.61 5.61 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.54 5.54 5.54 ChEMBL
MC4 MC4R Human Melanocortin A pKi 6.31 6.31 6.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Human Melanocortin A pEC50 5.74 5.74 5.74 ChEMBL
MC3 MC3R Human Melanocortin A pEC50 5.93 5.93 5.93 ChEMBL
MC4 MC4R Human Melanocortin A pEC50 6.6 6.6 6.6 ChEMBL