CHEMBL447178


SMILES N=C(N)NCCC[C@@H](NCc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey FELYKPDHPVGTIA-RPBOFIJWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 7
Rotatable bonds 12
Molecular weight (Da) 499.3

Drug properties

Molecular type Small molecule
Endogenous/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 4.5 4.5 4.5 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.25 4.25 4.25 ChEMBL
MC4 MC4R Human Melanocortin A pKi 4.25 4.25 4.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database