CHEMBL228849


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)c2ccccc2Cl)CC1
InChIKey AYGQBTFSCJJCQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 377.2

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 8.4 8.4 8.4 ChEMBL
δ OPRD Human Opioid A pKi 5.78 5.78 5.78 ChEMBL
κ OPRK Human Opioid A pKi 5.95 5.95 5.95 ChEMBL
μ OPRM Human Opioid A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database