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Name:CHEMBL372876
PubChem ID:44403019
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33F2N5O7.C2HF3O2/c1-18(10-11-19-6-3-2-4-7-19)38-28-26(34)31(46-23-9-5-8-20(14-23)29(36)37)40-32(27(28)35)47-25-13-12-21(15-24(25)33(44)45)30(43)39-22(16-41)17-42;3-2(4,5)1(6)7/h2-9,12-15,18,22,41-42H,10-11,16-17H2,1H3,(H3,36,37)(H,38,40)(H,39,43)(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)CO

Properties:
Formula:C35H34F5N5O9Atoms:54
Molecular Weight:763.665Rotatable Bonds:17
H-bond Acceptors:14H-bond Donors:8
logP:6.3401
Targets:
Synonyms:
CHEBI:426901
CHEMBL372876