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Name:CHEMBL1080173
PubChem ID:44627413
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19F3N2O6/c1-15-11-19(8-9-20(15)34-14-22(31)32)33-13-21-30-23(17-3-2-10-29-12-17)24(35-21)16-4-6-18(7-5-16)36-25(26,27)28/h2-12H,13-14H2,1H3,(H,31,32)
SMILES:OC(=O)COc1ccc(cc1C)OCc1oc(c(n1)c1cccnc1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C25H19F3N2O6Atoms:36
Molecular Weight:500.423Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:5.653
Targets:
Synonyms:
CHEBI:710638
CHEMBL1080173