CHEMBL196127


SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)O/N=C/[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1
InChIKey NMRYLHDHZKSYSM-HMBHGIDESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 13
Molecular weight (Da) 571.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKi 5.39 5.39 5.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database