CHEMBL502093


SMILES CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccc(Br)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey UDLFTFKLQRVSSE-FKWFRFQNSA-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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC3 MC3R Mouse Melanocortin A pKd 7.54 7.54 7.54 ChEMBL
MC3 MC3R Mouse Melanocortin A pKi 6.46 6.46 6.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 8.59 8.59 8.59 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 7.39 7.39 7.39 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 8.97 8.97 8.97 ChEMBL