CHEMBL329882


SMILES C[C@H]1CN(CC2CC2)CC[C@@]1(C)c1cccc(O)c1
InChIKey UPWCKYPUJVIVFO-SUMWQHHRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 259.2

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 Guinea pig Opioid A pKi 7.44 7.44 7.44 ChEMBL
μ OPRM Rat Opioid A pKi 7.68 7.68 7.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database