CHEMBL238316


SMILES NC(=O)c1ccc(Oc2ccc(CNCc3ccccc3)cc2)nc1
InChIKey LUBVSQAMVPXMBJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 333.1

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
δ OPRD Human Opioid A pKi 7.27 7.41 7.56 ChEMBL
κ OPRK Human Opioid A pKi 8.61 8.68 8.75 ChEMBL
μ OPRM Human Opioid A pKi 8.39 8.5 8.61 ChEMBL
δ OPRD Human Opioid A pKi 7.27 7.27 7.27 PDSP Ki database
κ OPRK Human Opioid A pKi 8.61 8.61 8.61 PDSP Ki database
μ OPRM Human Opioid A pKi 8.39 8.39 8.39 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database