CHEMBL574959


SMILES COc1cc(CNC(=O)c2nn(-c3ccc(Cl)cc3Cl)c(-n3cccc3)c2C)c(Br)c(OC)c1OC
InChIKey HOHQXCNIAXNTID-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 592.0

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 6.21 6.21 6.21 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.64 6.64 6.64 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.64 6.64 6.64 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.22 6.22 6.22 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database