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Name:CHEMBL202399
PubChem ID:44407612
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35F2N5O6.C2HF3O2/c1-18(2)41(19(3)4)29-27(35)32(46-23-11-8-10-20(15-23)30(37)38)40-33(28(29)36)47-26-14-13-21(16-24(26)34(43)44)31(42)39-17-22-9-6-7-12-25(22)45-5;3-2(4,5)1(6)7/h6-16,18-19H,17H2,1-5H3,(H3,37,38)(H,39,42)(H,43,44);(H,6,7)
SMILES:OC(=O)C(F)(F)F.COc1ccccc1CNC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)N(C(C)C)C(C)C)F

Properties:
Formula:C36H36F5N5O8Atoms:54
Molecular Weight:761.692Rotatable Bonds:15
H-bond Acceptors:13H-bond Donors:5
logP:8.3127
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:438831
CHEMBL202399