CHEMBL271988


SMILES Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2)c1-n1cccc1
InChIKey QVRBOJREASCNET-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 383.2

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 5.66 5.66 5.66 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.96 6.96 6.96 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.96 6.96 6.96 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.66 5.66 5.66 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 5.56 5.56 5.56 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 6.7 6.7 6.7 ChEMBL