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Name:Halogabide
PubChem ID:5361323
Pathway:Show KEGG pathways
InChI:InChI=1/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,21H,1-2,9H2,(H2,20,23)/b17-14+/f/h20H2
SMILES:C(CC(N)=O)CNC(\c1ccc(cc1)Cl)=C1/C=C(C=CC1=O)F

Properties:
Formula:C17H16ClFN2O2Atoms:23
Molecular Weight:334.773Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.9897
Targets:
Synonyms:
4-(((4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)butanamide
4-((alpha-(p-Chlorophenyl)-5-fluorosalicylidene)amino)butyramide
4-(alpha-(p-Chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)butyramide
4-[[(E)-(4-chlorophenyl)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanamide
62666-20-0
BRN 2339306
BUTANAMIDE,
BUTANAMIDE, 4-(((4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE)AMINO)-
Butyramide, 4-(alpha-(p-chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)-
C17H16ClFN2O2
DB00837
EINECS 263-679-4
Gabren
Gabrene
Halogabide
LS-45438
Progabida [INN-Spanish]
Progabide
Progabide [USAN:BAN:INN]
Progabide [USAN:INN:BAN]
Progabidum [INN-Latin]
SL 76-002
SL 76002
ATC-Codes: