CHEMBL236169


SMILES NC(=O)c1ccc(Oc2ccc(CCNCCCc3ccccc3)cc2)nc1
InChIKey UYFWGELDZOXVCH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 375.2

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 6.67 6.67 6.67 ChEMBL
κ OPRK Human Opioid A pKi 7.62 7.62 7.62 ChEMBL
μ OPRM Human Opioid A pKi 7.73 7.73 7.73 ChEMBL
δ OPRD Human Opioid A pKi 6.67 6.67 6.67 PDSP Ki database
κ OPRK Human Opioid A pKi 7.62 7.62 7.62 PDSP Ki database
μ OPRM Human Opioid A pKi 7.73 7.73 7.73 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database