CHEMBL228856


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)c2ccc(Br)cc2)CC1
InChIKey YOAVUYWZADOFCT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 421.1

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 6.9 6.9 6.9 ChEMBL
δ OPRD Human Opioid A pKi 5.35 5.35 5.35 ChEMBL
κ OPRK Human Opioid A pKi 5.61 5.61 5.61 ChEMBL
μ OPRM Human Opioid A pKi 5.61 5.61 5.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database