CHEMBL2163939


SMILES CCCC1COc2ccc(C)c3c(=O)c(C(=O)NC4CCCCC4)cn1c23
InChIKey LQAQVYYPBXCHMH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 368.2

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
CB2 CNR2 Rat Cannabinoid A pKi 7.37 7.37 7.37 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 6.06 6.06 6.06 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.42 7.42 7.42 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.91 6.91 6.91 ChEMBL