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Drug Details

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Name:CHEMBL381897
PubChem ID:44407608
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H32F2N4O4.C2HF3O2/c1-19(2)41(20(3)4)31-29(36)33(44-26-11-7-10-25(17-26)32(38)39)40-34(30(31)37)45-28-15-14-24(18-27(28)35(42)43)23-13-12-21-8-5-6-9-22(21)16-23;3-2(4,5)1(6)7/h5-20H,1-4H3,(H3,38,39)(H,42,43);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)c2ccc3c(c2)cccc3)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C37H33F5N4O6Atoms:52
Molecular Weight:724.673Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:9.8034
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:438829
CHEMBL381897