CHEMBL3920181


SMILES CCCCc1nc2ccccc2n1C(=O)c1cccc2ccccc12
InChIKey DLWFPAIRTIZRAQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 328.2

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 Human Cannabinoid A pKi 6.4 6.4 6.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.23 5.23 5.23 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 5.01 5.01 5.01 ChEMBL