CHEMBL238363


SMILES NC(=O)c1ccc(Oc2ccc3c(c2)CCCN(CCN2CCOCC2)C3)nc1
InChIKey IQIHFKQTDHIXJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 396.2

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 5.72 5.72 5.72 ChEMBL
κ OPRK Human Opioid A pKi 6.44 6.44 6.44 ChEMBL
μ OPRM Human Opioid A pKi 6.89 6.89 6.89 ChEMBL
δ OPRD Human Opioid A pKi 5.72 5.72 5.72 PDSP Ki database
κ OPRK Human Opioid A pKi 6.44 6.44 6.44 PDSP Ki database
μ OPRM Human Opioid A pKi 6.89 6.89 6.89 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database