Chembl4522339


SMILES CCC1CC2CC3c4[nH]c5ccc(O)cc5c4CCN(C2)C13
InChIKey RAUCDOKTMDOIPF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 296.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 5.06 6.01 6.96 ChEMBL
κ OPRK Human Opioid A pKi 6.14 6.14 6.14 ChEMBL
μ OPRM Human Opioid A pEC50 4.8 4.8 4.8 ChEMBL