CHEMBL2316280


SMILES CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)c2c(C)noc21
InChIKey KSNNTOPCPZZHSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 359.2

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 7.3 7.3 7.3 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 6.74 6.74 6.74 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.73 7.73 7.73 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.84 6.84 6.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.46 7.46 7.46 ChEMBL