CHEMBL235154


SMILES NC(=O)c1ccc(Oc2ccc3c(c2)CN(CCc2ccccc2)C3)nc1
InChIKey ACAQNMZIFFSQCU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 359.2

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 5.64 5.64 5.64 ChEMBL
κ OPRK Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
μ OPRM Human Opioid A pKi 6.18 6.18 6.18 PDSP Ki database
δ OPRD Human Opioid A pKi 5.64 5.64 5.64 PDSP Ki database
μ OPRM Human Opioid A pKi 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database