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Name:CHEMBL570696
PubChem ID:45485592
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20F2N2O5/c1-33-18-8-9-20(26(31)32)23(12-18)35-25-22(28)13-21(27)24(30-25)34-19-7-3-6-17(11-19)16-5-2-4-15(10-16)14-29/h2-13H,14,29H2,1H3,(H,31,32)
SMILES:NCc1cccc(c1)c1cccc(c1)Oc1nc(Oc2cc(OC)ccc2C(=O)O)c(cc1F)F

Properties:
Formula:C26H20F2N2O5Atoms:35
Molecular Weight:478.444Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.4772
Targets:
Synonyms:
CHEBI:678525
CHEMBL570696