CHEMBL3931237


SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)CCC(=O)NCC[C@@H](C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(N)=O)NC1=O
InChIKey RWGKKLXVIVGNQZ-NRQMHRBESA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 12
Rotatable bonds 13
Molecular weight (Da) 825.4

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 6.51 6.51 6.51 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Human Melanocortin A pEC50 7.51 7.51 7.51 ChEMBL