Chembl3890511


SMILES Oc1ccc(CCN(CCc2ccccc2)CC2CCC2)cc1
InChIKey NTAGTTSFZMQMGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 309.2

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
δ OPRD Human Opioid A pKi 5.67 5.67 5.67 ChEMBL
κ OPRK Human Opioid A pKi 7.44 7.44 7.44 ChEMBL
κ OPRK Human Opioid A pEC50 6.96 6.96 6.96 ChEMBL
μ OPRM Human Opioid A pKi 6.14 6.14 6.14 ChEMBL