CHEMBL454736


SMILES CC(=O)N[C@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey OHBCPCNJWIQQPW-ZWDYZTTJSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC3 MC3R Mouse Melanocortin A pKd 6.7 6.7 6.7 ChEMBL
MC3 MC3R Mouse Melanocortin A pKi 5.3 5.3 5.3 ChEMBL
MC4 MC4R Mouse Melanocortin A pKd 8.28 8.28 8.28 ChEMBL
MC4 MC4R Mouse Melanocortin A pKi 7.72 7.72 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 7.65 7.65 7.65 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 7.03 7.03 7.03 ChEMBL