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Name:CHEMBL194657
PubChem ID:44403013
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33F2N5O6.C2HF3O2/c1-19(11-12-20-7-3-2-4-8-20)39-28-26(34)31(45-23-10-5-9-21(17-23)29(36)37)40-32(27(28)35)46-25-14-13-22(18-24(25)33(43)44)30(42)38-15-6-16-41;3-2(4,5)1(6)7/h2-5,7-10,13-14,17-19,41H,6,11-12,15-16H2,1H3,(H3,36,37)(H,38,42)(H,39,40)(H,43,44);(H,6,7)
SMILES:OC(=O)C(F)(F)F.OCCCNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F

Properties:
Formula:C35H34F5N5O8Atoms:53
Molecular Weight:747.665Rotatable Bonds:17
H-bond Acceptors:13H-bond Donors:7
logP:7.3693
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:426898
CHEMBL194657