Chembl4117863


SMILES Oc1cccc(CCN(CCc2cccc(O)c2)CC2CCCC2)c1
InChIKey BGMYKCNSSRUILA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 339.2

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 5.56 5.56 5.56 ChEMBL
κ OPRK Human Opioid A pKi 9.51 9.51 9.51 ChEMBL
κ OPRK Human Opioid A pEC50 7.86 7.86 7.86 ChEMBL
μ OPRM Human Opioid A pKi 6.23 6.23 6.23 ChEMBL