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Drug Details

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Name:CHEMBL373185
PubChem ID:44402981
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34F2N4O4.C2HF3O2/c1-19(13-14-20-9-6-5-7-10-20)38-28-26(34)30(42-23-12-8-11-21(17-23)29(36)37)39-31(27(28)35)43-25-16-15-22(33(2,3)4)18-24(25)32(40)41;3-2(4,5)1(6)7/h5-12,15-19H,13-14H2,1-4H3,(H3,36,37)(H,38,39)(H,40,41);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(nc(c1F)Oc1cccc(c1)C(=N)N)Oc1ccc(cc1C(=O)O)C(C)(C)C)CCc1ccccc1

Properties:
Formula:C35H35F5N4O6Atoms:50
Molecular Weight:702.668Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:5
logP:9.1637
Targets:
Synonyms:
CHEBI:426874
CHEMBL373185