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Name:CHEMBL193696
PubChem ID:44402974
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15F2N3O4/c1-10-15(21)18(28-12-6-4-5-11(9-12)17(23)24)25-19(16(10)22)29-14-8-3-2-7-13(14)20(26)27/h2-9H,1H3,(H3,23,24)(H,26,27)
SMILES:Fc1c(Oc2cccc(c2)C(=N)N)nc(c(c1C)F)Oc1ccccc1C(=O)O

Properties:
Formula:C20H15F2N3O4Atoms:29
Molecular Weight:399.348Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:5.0351
Targets:
Synonyms:
CHEBI:426862
CHEMBL193696