CHEMBL3325745


SMILES CN(C)[C@]1(c2ccccc2)CC[C@@](O)(c2ccccc2)CC1
InChIKey JUUXBSSXSLHJHP-BGYRXZFFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 295.2

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 5.54 6.12 6.69 ChEMBL
μ OPRM Human Opioid A pKi 5.72 6.54 7.35 ChEMBL
κ OPRK Human Opioid A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database