CHEMBL1084429


SMILES O=C(NC1CCCCC1)N1CCN(C(c2ccc(C(F)(F)F)cc2)c2ccc(Cl)cc2Cl)CC1
InChIKey KTCTVGKANNGXFB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 513.2

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
CB2 CNR2 Human Cannabinoid A pKi 6.56 6.56 6.56 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.92 8.92 8.92 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.92 8.92 8.92 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.56 6.56 6.56 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 7.24 7.24 7.24 ChEMBL