CHEMBL233956


SMILES NCc1ccccc1C1(O)CCN(C(c2ccccc2Br)c2ccccc2Br)CC1
InChIKey QWSQQNFWDKWSHF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 528.0

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 8.74 8.74 8.74 ChEMBL
δ OPRD Human Opioid A pKi 5.49 5.49 5.49 ChEMBL
κ OPRK Human Opioid A pKi 6.56 6.56 6.56 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