CHEMBL293633


SMILES C[C@H]1CN(C2CCCC2)CC[C@@]1(C)c1cccc(O)c1
InChIKey NTDJVWSTOQSGAW-KBXCAEBGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 273.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.7 6.7 6.7 ChEMBL
μ OPRM Rat Opioid A pKi 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database