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Drug Details

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Name:CHEMBL193542
PubChem ID:44402995
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32F2N4O5.C2HF3O2/c1-18(2)41-23-14-15-25(24(17-23)32(39)40)43-31-27(34)28(37-19(3)12-13-20-8-5-4-6-9-20)26(33)30(38-31)42-22-11-7-10-21(16-22)29(35)36;3-2(4,5)1(6)7/h4-11,14-19H,12-13H2,1-3H3,(H3,35,36)(H,37,38)(H,39,40);(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)OC(C)C)CCc1ccccc1

Properties:
Formula:C34H33F5N4O7Atoms:50
Molecular Weight:704.64Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:5
logP:8.6534
Targets:
Synonyms:
CHEBI:426881
CHEMBL193542