CHEMBL2163965


SMILES O=C(NC1CCCC1)c1cn2c3c(cccc3c1=O)OCC2c1ccccc1
InChIKey FKTORJCFBBTXPW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 374.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pKi 6.82 6.82 6.82 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.01 7.01 7.01 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.88 6.88 6.88 ChEMBL
CB2 CNR2 Rat Cannabinoid A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.33 6.33 6.33 ChEMBL