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Drug Details

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Name:CHEMBL193933
PubChem ID:44402979
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28F2N4O4.C2HF3O2/c1-17-11-14-23(22(15-17)30(37)38)40-29-25(32)26(35-18(2)12-13-19-7-4-3-5-8-19)24(31)28(36-29)39-21-10-6-9-20(16-21)27(33)34;3-2(4,5)1(6)7/h3-11,14-16,18H,12-13H2,1-2H3,(H3,33,34)(H,35,36)(H,37,38);(H,6,7)
SMILES:OC(=O)C(F)(F)F.CC(Nc1c(F)c(Oc2cccc(c2)C(=N)N)nc(c1F)Oc1ccc(cc1C(=O)O)C)CCc1ccccc1

Properties:
Formula:C32H29F5N4O6Atoms:47
Molecular Weight:660.588Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:8.1746
Targets:
Synonyms:
CHEBI:426873
CHEMBL193933