CHEMBL3938131


SMILES O=C(c1cccc2ccccc12)n1c(C2CCCCC2)nc2ccccc21
InChIKey XJGRJPWJLWFQMW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 354.2

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 Human Cannabinoid A pKi 6.4 6.4 6.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.77 5.77 5.77 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.31 5.31 5.31 ChEMBL