CHEMBL234771


SMILES CC(C)(C)C1(O)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey CSHMHUZYEYOBPL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 323.2

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 7.21 7.21 7.21 ChEMBL
δ OPRD Human Opioid A pKi 4.25 4.25 4.25 ChEMBL
κ OPRK Human Opioid A pKi 5.97 5.97 5.97 ChEMBL
μ OPRM Human Opioid A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database