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Name:CHEMBL194618
PubChem ID:44403015
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35F2N5O6.C2HF3O2/c1-19(12-13-20-8-5-4-6-9-20)39-28-26(35)31(46-23-11-7-10-21(16-23)29(37)38)40-32(27(28)36)47-25-15-14-22(17-24(25)33(44)45)30(43)41-34(2,3)18-42;3-2(4,5)1(6)7/h4-11,14-17,19,42H,12-13,18H2,1-3H3,(H3,37,38)(H,39,40)(H,41,43)(H,44,45);(H,6,7)
SMILES:OC(=O)C(F)(F)F.OCC(NC(=O)c1ccc(c(c1)C(=O)O)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)NC(CCc1ccccc1)C)F)(C)C

Properties:
Formula:C36H36F5N5O8Atoms:54
Molecular Weight:761.692Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:7
logP:7.7578
Targets:
Synonyms:
CHEBI:426899
CHEMBL194618