CHEMBL229751


SMILES O=C(NC1CCCCC1)c1cn(-c2ccc(F)cc2)c(-c2ccccc2Cl)n1
InChIKey APALFDQMNQSSEI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 397.1

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 7.7 7.7 7.7 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database