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Name:CHEMBL193683
PubChem ID:44402975
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F2N4O4/c1-11-17(23)20(31-14-6-4-5-12(9-14)19(25)26)27-21(18(11)24)32-16-8-7-13(28(2)3)10-15(16)22(29)30/h4-10H,1-3H3,(H3,25,26)(H,29,30)
SMILES:CN(c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)C)F)C

Properties:
Formula:C22H20F2N4O4Atoms:32
Molecular Weight:442.415Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:5.1011
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:426868
CHEMBL193683