Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL29956
PubChem ID:15340616
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15F3N2O5/c21-20(22,23)18-13(5-11-1-3-14-16(6-11)29-9-27-14)19(26)25(24-18)8-12-2-4-15-17(7-12)30-10-28-15/h1-4,6-7,24H,5,8-10H2
SMILES:O=c1n(Cc2ccc3c(c2)OCO3)[nH]c(c1Cc1ccc2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C20H15F3N2O5Atoms:30
Molecular Weight:420.339Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.2917
Targets:
Synonyms:
CHEBI:137764
CHEMBL29956