CHEMBL551122


SMILES CC1CN(c2ncnc(NC(c3ccccc3)c3ccccc3)c2[N+](=O)[O-])CC(C)O1
InChIKey XVCLOYOIVUAIEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 419.2

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
CB1 CNR1 Human Cannabinoid A pKi 5.93 5.93 5.93 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.93 5.93 5.93 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database