CHEMBL232273


SMILES Cc1ccccc1C1(O)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey WOOXDHAITFKPDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 357.2

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 7.96 7.96 7.96 ChEMBL
δ OPRD Human Opioid A pKi 5.78 5.78 5.78 ChEMBL
κ OPRK Human Opioid A pKi 6.09 6.09 6.09 ChEMBL
μ OPRM Human Opioid A pKi 7.13 7.13 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database