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Name:CHEMBL571566
PubChem ID:44626344
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20F2N2O5/c1-14-5-6-20(26(32)33)23(7-14)35-25-22(28)12-21(27)24(30-25)34-19-10-17(9-18(31)11-19)16-4-2-3-15(8-16)13-29/h2-12,31H,13,29H2,1H3,(H,32,33)
SMILES:NCc1cccc(c1)c1cc(cc(c1)O)Oc1nc(Oc2cc(C)ccc2C(=O)O)c(cc1F)F

Properties:
Formula:C26H20F2N2O5Atoms:35
Molecular Weight:478.444Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:6.4826
Targets:
Synonyms:
CHEBI:678579
CHEMBL571566