CHEMBL4105142


SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O
InChIKey HCBZSDSBYHCIQA-RTNMLALUSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 11
Rotatable bonds 21
Molecular weight (Da) 867.3

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
MC3 MC3R Mouse Melanocortin A pKd 5.3 5.3 5.3 ChEMBL
MC4 MC4R Mouse Melanocortin A pKd 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 5.3 5.3 5.3 ChEMBL