CHEMBL109598


SMILES OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CC2CCCCCCC2)CC1
InChIKey VZJNFWLVAYGYRO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 403.2

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 7.33 7.33 7.33 ChEMBL
δ OPRD Human Opioid A pKi 5.06 5.06 5.06 ChEMBL
κ OPRK Human Opioid A pKi 5.78 5.78 5.78 ChEMBL
μ OPRM Human Opioid A pKi 6.91 6.91 6.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database