CHEMBL390280


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)c2cccc(C(F)(F)F)c2)CC1
InChIKey CXKJTTFMVSISJF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 411.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pKi 6.45 6.45 6.45 ChEMBL
δ OPRD Human Opioid A pKi 5.13 5.13 5.13 ChEMBL
κ OPRK Human Opioid A pKi 5.18 5.18 5.18 ChEMBL
μ OPRM Human Opioid A pKi 6.15 6.15 6.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database