CHEMBL520315


SMILES O=C1NCCOc2c1nn(-c1ccccc1Cl)c2-c1ccc(Cl)cc1
InChIKey MEVYMDOLNBEXMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 373.0

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
CB1 CNR1 Human Cannabinoid A pKi 7.08 7.08 7.08 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.08 7.08 7.08 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database