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Drug Details

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Name:CHEMBL373186
PubChem ID:44402983
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27F2N5O4.C2HF3O2/c1-16(10-11-17-6-3-2-4-7-17)35-25-23(30)27(39-20-9-5-8-18(14-20)26(33)34)36-28(24(25)31)40-22-13-12-19(32)15-21(22)29(37)38;3-2(4,5)1(6)7/h2-9,12-16H,10-11,32H2,1H3,(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)N)CCc1ccccc1

Properties:
Formula:C31H28F5N5O6Atoms:47
Molecular Weight:661.576Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:6
logP:8.0296
Targets:
Synonyms:
CHEBI:426875
CHEMBL373186