Chembl2205594

Chemical Properties

SMILES O=C(Nc1sc2c(c1C(=O)N1CCC(F)(F)CC1)CCOC2)c1ccccc1C(F)(F)F
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 474.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey ITQZCELXAWBWQT-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 8.85 8.85 8.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 7.1 7.1 7.1 ChEMBL