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Name:CHEMBL575938
PubChem ID:44541905
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16FNO4/c1-11(19(21)23)16-9-18(22)25-17-8-14(5-6-15(16)17)24-10-12-3-2-4-13(20)7-12/h2-9,11H,10H2,1H3,(H2,21,23)
SMILES:NC(=O)C(c1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)F)C

Properties:
Formula:C19H16FNO4Atoms:25
Molecular Weight:341.333Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.8002
Targets:
Synonyms:
CHEBI:673345
CHEMBL575938