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Name:CHEMBL198608
PubChem ID:44404609
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12F2N2O4/c17-10-4-9-8-3-7(20-15(21)6-12(19)16(22)23)1-2-13(8)24-14(9)5-11(10)18/h1-5,12H,6,19H2,(H,20,21)(H,22,23)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc2c(c1)c1cc(F)c(cc1o2)F

Properties:
Formula:C16H12F2N2O4Atoms:24
Molecular Weight:334.274Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:3.378
Targets:
Synonyms:
CHEBI:430696
CHEMBL198608