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Drug Details

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Name:CHEMBL189175
PubChem ID:44407819
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31F2N5O6.C2HF3O2/c1-16(2)38(17(3)4)26-24(32)29(43-20-8-5-7-18(13-20)27(34)35)37-30(25(26)33)44-23-11-10-19(14-22(23)31(40)41)28(39)36-15-21-9-6-12-42-21;3-2(4,5)1(6)7/h5-14,16-17H,15H2,1-4H3,(H3,34,35)(H,36,39)(H,40,41);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NCc2ccco2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C

Properties:
Formula:C33H32F5N5O8Atoms:51
Molecular Weight:721.628Rotatable Bonds:14
H-bond Acceptors:13H-bond Donors:5
logP:7.8971
Targets:
NameUniprot IDSourceReferencesInteraction
Tissue factorTF_HUMANBindingDB-shows
Synonyms:
CHEBI:439268
CHEMBL189175