CHEMBL573805


SMILES Cc1c(C(=O)NC2CCCC2)nn(-c2ccc(Cl)cc2Cl)c1-n1c(C)ccc1C
InChIKey VZADTQBJFLJQCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 430.1

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 6.51 6.51 6.51 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.82 6.82 6.82 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.82 6.82 6.82 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.51 6.51 6.51 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database