CHEMBL231661


SMILES OC1(Cc2ccccc2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey DJXDWBRLMRAPJG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 357.2

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 5.66 5.66 5.66 ChEMBL
δ OPRD Human Opioid A pKi 4.82 4.82 4.82 ChEMBL
κ OPRK Human Opioid A pKi 5.84 5.84 5.84 ChEMBL
μ OPRM Human Opioid A pKi 4.98 4.98 4.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database