CHEMBL5272258


SMILES CN(C)CC1CN(C(=O)Cc2ccc(Cl)cc2)CCC1(O)c1cccc(O)c1
InChIKey WAPQGYPGSJNYQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 402.2

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
μ OPRM Mouse Opioid A pKi 8.82 8.82 8.82 ChEMBL
δ OPRD Human Opioid A pKi 6.98 6.98 6.98 ChEMBL
κ OPRK Human Opioid A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 6.5 6.5 6.5 ChEMBL
μ OPRM Human Opioid A pEC50 8.29 8.29 8.29 ChEMBL