CHEMBL3937167


SMILES CN(C)C1(c2ccccc2)CCC(CO)(CCCCc2ccccc2)CC1
InChIKey BROMZAHMHRNILO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 365.3

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 6.31 7.13 7.96 ChEMBL
μ OPRM Human Opioid A pKi 6.11 7.54 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database