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Name:CHEMBL372295
PubChem ID:44404612
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F2N2O4/c17-12-6-5-11(7-13(12)18)24-10-3-1-9(2-4-10)20-15(21)8-14(19)16(22)23/h1-7,14H,8,19H2,(H,20,21)(H,22,23)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(cc1)Oc1ccc(c(c1)F)F

Properties:
Formula:C16H14F2N2O4Atoms:24
Molecular Weight:336.29Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:3.2709
Targets:
Synonyms:
CHEBI:430704
CHEMBL372295