CHEMBL407070


SMILES CCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(C)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(N)=O)C(C)C
InChIKey UAHFGYDRQSXQEB-PWPYQVNISA-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

Structure pdb 7F4F 7F4H

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 Human Melanocortin A pKi 8.05 8.05 8.05 Drug Central
MC4 MC4R Human Melanocortin A pKi 8.06 8.06 8.06 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC4 MC4R Human Melanocortin A pIC50 7.72 7.78 7.82 ChEMBL
MC1 MSHR Human Melanocortin A pIC50 8.0 8.0 8.0 Drug Central
MC5 MC5R Human Melanocortin A pIC50 8.05 8.05 8.05 Drug Central
MC4 MC4R Mouse Melanocortin A pEC50 8.0 8.0 8.0 Drug Central
MC1 MSHR Mouse Melanocortin A pEC50 7.96 7.96 7.96 Drug Central
MC5 MC5R Mouse Melanocortin A pEC50 7.99 7.99 7.99 Drug Central
MC3 MC3R Mouse Melanocortin A pEC50 7.99 7.99 7.99 Drug Central