CHEMBL1086605


SMILES O=C(NC1CCCCC1)N1CCN(C(c2ccccc2)c2ccc(F)cc2Cl)CC1
InChIKey OKSNOSDSHBATTM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 429.2

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 5.89 5.89 5.89 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.09 8.09 8.09 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.09 8.09 8.09 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.89 5.89 5.89 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 7.17 7.17 7.17 ChEMBL