CHEMBL232067


SMILES OC1(c2ccc(Br)cc2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey FIHWNAAGEWTLGW-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 7.29 7.29 7.29 ChEMBL
δ OPRD Human Opioid A pKi 4.82 4.82 4.82 ChEMBL
κ OPRK Human Opioid A pKi 5.58 5.58 5.58 ChEMBL
μ OPRM Human Opioid A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database