CHEMBL236170


SMILES NC(=O)c1ccc(Oc2ccc(CCCNCc3ccccc3)cc2)nc1
InChIKey FZBJOVYOONJNIG-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 6.3 6.3 6.3 ChEMBL
κ OPRK Human Opioid A pKi 7.34 7.34 7.34 ChEMBL
μ OPRM Human Opioid A pKi 7.65 7.65 7.65 ChEMBL
δ OPRD Human Opioid A pKi 6.3 6.3 6.3 PDSP Ki database
κ OPRK Human Opioid A pKi 7.34 7.34 7.34 PDSP Ki database
μ OPRM Human Opioid A pKi 7.65 7.65 7.65 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database