CHEMBL406924


SMILES Cc1c(C(=O)NC2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-n1cccc1
InChIKey IEDOQPJIOGYHSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 416.1

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 7.19 7.19 7.19 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.25 7.25 7.25 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.25 7.25 7.25 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 7.19 7.19 7.19 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 7.09 7.09 7.09 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 7.0 7.0 7.0 ChEMBL