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

Drug Details

add
Name:CHEMBL311344
PubChem ID:15337998
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14F3N3O6/c1-2-30-14(25)8-24-13-6-12(23-4-3-9(7-23)17(28)29)10(18(19,20)21)5-11(13)22-15(26)16(24)27/h3-7H,2,8H2,1H3,(H,22,26)(H,28,29)
SMILES:CCOC(=O)Cn1c2cc(n3ccc(c3)C(=O)O)c(cc2[nH]c(=O)c1=O)C(F)(F)F

Properties:
Formula:C18H14F3N3O6Atoms:30
Molecular Weight:425.315Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:1.7606
Targets:
Synonyms:
CHEBI:229678
CHEMBL311344