CHEMBL236168


SMILES NC(=O)c1ccc(Oc2ccc(CCNCCc3ccccc3)cc2)nc1
InChIKey DGWBMEUDKKFNMO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 361.2

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
δ OPRD Human Opioid A pKi 6.89 6.89 6.89 ChEMBL
κ OPRK Human Opioid A pKi 7.63 7.63 7.63 ChEMBL
μ OPRM Human Opioid A pKi 7.78 7.78 7.78 ChEMBL
κ OPRK Human Opioid A pKi 7.63 7.63 7.63 PDSP Ki database
μ OPRM Human Opioid A pKi 7.78 7.78 7.78 PDSP Ki database
δ OPRD 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