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Name:CHEMBL50878
PubChem ID:9902742
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H12FNO3/c22-18-8-4-3-7-16(18)21(26)23-12-9-10-14-13-5-1-2-6-15(13)19(24)20(25)17(14)11-12/h1-11H,(H,23,26)
SMILES:O=C(c1ccccc1F)Nc1ccc2c(c1)C(=O)C(=O)c1c2cccc1

Properties:
Formula:C21H12FNO3Atoms:26
Molecular Weight:345.323Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.197
Targets:
Synonyms:
CHEBI:177711
CHEMBL50878
CID9902742
N-(9,10-dioxophenanthren-2-yl)-2-fluoro-benzamide