CHEMBL237072


SMILES NC(=O)c1ccc(Oc2ccc3c(c2)CN(CCc2ccccc2)CC3)nc1
InChIKey IZPIYLICUYIVEI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 373.2

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
κ OPRK Human Opioid A pKi 5.44 5.44 5.44 ChEMBL
δ OPRD Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
κ OPRK Human Opioid A pKi 5.44 5.44 5.44 PDSP Ki database
μ OPRM Human Opioid A pKi 5.48 5.48 5.48 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database