CHEMBL374602


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)c2ccccn2)CC1
InChIKey QSLDTFSIHIFQFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 344.2

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 6.67 6.67 6.67 ChEMBL
δ OPRD Human Opioid A pKi 4.66 4.66 4.66 ChEMBL
κ OPRK Human Opioid A pKi 5.23 5.23 5.23 ChEMBL
μ OPRM Human Opioid A pKi 5.03 5.03 5.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database