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Name:CHEMBL572040
PubChem ID:45485671
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H18F2N2O4/c26-20-13-21(27)24(33-22-10-2-1-9-19(22)25(30)31)29-23(20)32-18-8-4-7-17(12-18)16-6-3-5-15(11-16)14-28/h1-13H,14,28H2,(H,30,31)
SMILES:NCc1cccc(c1)c1cccc(c1)Oc1nc(Oc2ccccc2C(=O)O)c(cc1F)F

Properties:
Formula:C25H18F2N2O4Atoms:33
Molecular Weight:448.418Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.4686
Targets:
Synonyms:
CHEBI:678628
CHEMBL572040