CHEMBL585177


SMILES Cc1c(C(=O)NCCc2ccc(Cl)cc2Cl)nn(-c2ccc(F)cc2F)c1-n1cccc1
InChIKey CZIITECPJJGHFF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 474.1

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
CB1 CNR1 Human Cannabinoid A pKi 6.42 6.42 6.42 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.42 6.42 6.42 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.18 6.18 6.18 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database