CHEMBL229803


SMILES CN(C(=O)c1cn(-c2ccc(Cl)cc2)c(-c2ccccc2Cl)n1)C1CCCCC1
InChIKey NLKZUPMRVTXOQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 427.1

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 7.47 7.47 7.47 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.47 7.47 7.47 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database