CHEMBL4791112


SMILES CC(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N1Cc2ccccc2C[C@@H]1C(N)=O)C(C)C
InChIKey MGDUVZCMXVPBFU-FWGCVNADSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 7
Rotatable bonds 15
Molecular weight (Da) 696.4

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
MC4 MC4R Mouse Melanocortin A pKd 6.6 6.6 6.6 ChEMBL
MC4 MC4R Mouse Melanocortin A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 7.6 7.6 7.6 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 8.77 8.77 8.77 ChEMBL
MC3 MC3R Mouse Melanocortin A pEC50 7.44 7.44 7.44 ChEMBL