CHEMBL89270


SMILES NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1c[nH]cn1
InChIKey OVIZBCMXCJAPHP-MNUOIFNESA-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
MC1 MSHR Human Melanocortin A pKi 7.29 7.29 7.29 ChEMBL
MC3 MC3R Human Melanocortin A pKi 6.05 6.05 6.05 ChEMBL
MC4 MC4R Human Melanocortin A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Human Melanocortin A pEC50 7.5 7.5 7.5 ChEMBL
MC3 MC3R Human Melanocortin A pEC50 6.46 6.46 6.46 ChEMBL
MC4 MC4R Human Melanocortin A pEC50 7.53 7.53 7.53 ChEMBL