Chembl4117861


SMILES Oc1cccc(CCN(CCc2ccccc2)CC2CCCCC2)c1
InChIKey VSXUTXKYNLMLGP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 5.67 5.67 5.67 ChEMBL
κ OPRK Human Opioid A pKi 10.21 10.21 10.21 ChEMBL
κ OPRK Human Opioid A pEC50 9.64 9.64 9.64 ChEMBL
μ OPRM Human Opioid A pKi 6.27 6.27 6.27 ChEMBL