CHEMBL5282901


SMILES CN(C)CC1CN(C(=O)Cc2ccccc2Cl)CCC1(O)c1cccc(O)c1
InChIKey VZKYGOFDBBGOOF-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 8.04 8.04 8.04 ChEMBL
δ OPRD Human Opioid A pKi 7.31 7.31 7.31 ChEMBL
κ OPRK Human Opioid A pKi 6.56 6.56 6.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 6.26 6.26 6.26 ChEMBL
μ OPRM Human Opioid A pEC50 8.03 8.03 8.03 ChEMBL