CHEMBL4579448


SMILES CC(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(N)=O)C(C)C
InChIKey GMZNLVJBFAAQFP-SFIUMABJSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 13
Molecular weight (Da) 718.2

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
MC4 MC4R Mouse Melanocortin A pKd 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 6.62 6.62 6.62 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 7.52 7.52 7.52 ChEMBL
MC3 MC3R Mouse Melanocortin A pEC50 7.0 7.0 7.0 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 5.52 5.52 5.52 ChEMBL