CHEMBL2386893


SMILES CCCCC[C@@]12CCN(C)C[C@@H]1Oc1ccc(O)cc12
InChIKey JPLQSWFYNNAWRS-IRXDYDNUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 275.2

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 7.48 7.48 7.48 ChEMBL
κ OPRK Human Opioid A pKi 6.01 6.01 6.01 ChEMBL
μ OPRM Human Opioid A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database