CHEMBL153538


SMILES Oc1cccc(C23CCCC[C@H]2CN(CC2CC2)CC3)c1
InChIKey KFIQKMINEHFZSM-KKFHFHRHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 285.2

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 8.6 8.6 8.6 ChEMBL
μ OPRM Rat Opioid A pKi 8.38 8.38 8.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database