CHEMBL233494


SMILES COc1cccc(C2(O)CCN(C(c3ccccc3)c3ccccc3)CC2)c1
InChIKey KFPUCANOYSPKNM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
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
NOP OPRX Human Opioid A pKi 6.75 6.75 6.75 ChEMBL
δ OPRD Human Opioid A pKi 5.02 5.02 5.02 ChEMBL
κ OPRK Human Opioid A pKi 5.44 5.44 5.44 ChEMBL
μ OPRM Human Opioid A pKi 5.53 5.53 5.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database