CHEMBL2163963


SMILES CCC1COc2cccc3c(=O)c(C(=O)NC4CCCCC4)cn1c23
InChIKey NKAXUSONPRDKMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 340.2

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
CB2 CNR2 Rat Cannabinoid A pKi 7.62 7.62 7.62 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 6.01 6.01 6.01 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.66 7.66 7.66 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.09 6.09 6.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 7.21 7.21 7.21 ChEMBL