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Drug Details

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Name:CHEMBL193362
PubChem ID:44403021
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26F2N4O6.C2HF3O2/c1-16(10-11-17-6-3-2-4-7-17)35-25-23(31)27(41-20-9-5-8-18(14-20)26(33)34)36-28(24(25)32)42-22-13-12-19(29(37)38)15-21(22)30(39)40;3-2(4,5)1(6)7/h2-9,12-16H,10-11H2,1H3,(H3,33,34)(H,35,36)(H,37,38)(H,39,40);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(nc(c1F)Oc1cccc(c1)C(=N)N)Oc1ccc(cc1C(=O)O)C(=O)O)CCc1ccccc1

Properties:
Formula:C32H27F5N4O8Atoms:49
Molecular Weight:690.571Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:6
logP:7.5644
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:426902
CHEMBL193362