CHEMBL2381805


SMILES CCCCCn1cc(C(=O)NCc2ccccc2)c(=O)n2nc(C)cc12
InChIKey ZHHCPRULJVHILG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 352.2

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 6.37 6.37 6.37 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.43 5.43 5.43 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.45 6.45 6.45 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database