CHEMBL568409


SMILES N=C(N)NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)c1cc2cc(O)ccc2[nH]1)C(N)=O
InChIKey IIIAOCIDACPBMN-OYRHQHFDSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 10
Rotatable bonds 15
Molecular weight (Da) 616.3

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pEC50 5.93 5.93 5.93 ChEMBL
MC3 MC3R Mouse Melanocortin A pEC50 5.13 5.13 5.13 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 4.76 4.76 4.76 ChEMBL
MC5 MC5R Mouse Melanocortin A pEC50 5.64 5.64 5.64 ChEMBL