CHEMBL231253


SMILES CCC(=O)N(c1ccccc1)C1CCN(C(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)CC1
InChIKey FIPCIYDRSVLYIF-QHCPKHFHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 423.3

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
μ OPRM Rat Opioid A pKi 7.33 7.33 7.33 ChEMBL
δ OPRD Human Opioid A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database