CHEMBL3614061


SMILES CCC(=O)N(c1ccc(Cl)c(OC)c1)C1CCN(Cc2ccc3c(c2)CCC[C@H]3N)CC1
InChIKey JCUJUCHDFOWDCV-XMMPIXPASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 455.2

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
δ OPRD Human Opioid A pKi 5.35 5.35 5.35 ChEMBL
μ OPRM Rat Opioid A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 5.0 5.0 5.0 ChEMBL
μ OPRM Rat Opioid A pIC50 5.24 5.24 5.24 ChEMBL