CHEMBL238361


SMILES NC(=O)c1ccc(Oc2ccc(CNCCc3ccccc3)cc2)nc1
InChIKey XPIWSPZHJZLUGI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 347.2

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 8.94 8.96 9.01 ChEMBL
κ OPRK Human Opioid A pKi 8.08 8.37 8.94 ChEMBL
μ OPRM Human Opioid A pKi 9.77 9.9 10.15 ChEMBL
δ OPRD Human Opioid A pKi 8.94 8.96 9.01 PDSP Ki database
κ OPRK Human Opioid A pKi 8.08 8.37 8.94 PDSP Ki database
μ OPRM Human Opioid A pKi 9.77 9.9 10.15 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database