CHEMBL1921839


SMILES NC(=O)c1ccc(Oc2ccc(CN3CCCC3c3ccccc3)cc2)nc1
InChIKey WZVUQWRQADDXOE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 373.2

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
κ OPRK Human Opioid A pKi 8.04 8.04 8.04 ChEMBL
μ OPRM Human Opioid A pKi 6.63 6.63 6.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database