CHEMBL236393


SMILES N#Cc1ccc(Oc2ccc(CCNCc3ccccc3)cc2)nc1
InChIKey LGMZXAZJPCBJEF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 329.2

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
μ OPRM Human Opioid A pKi 5.97 5.97 5.97 ChEMBL
δ OPRD Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
κ OPRK Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
μ OPRM Human Opioid A pKi 5.97 5.97 5.97 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database