Drug Information

Drug General Information
Drug ID
D07WFG
Former ID
DNC000284
Drug Name
BB-78484
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535455]
Structure
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2D MOL

3D MOL
Formula
C19H17BrN2O4S
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)<br />Br
InChI
1S/C19H17BrN2O4S/c20-16-7-9-17(10-8-16)27(25,26)22-18(19(23)21-24)12-13-5-6-14-3-1-2-4-15(14)11-13/h1-11,18,22,24H,12H2,(H,21,23)/t18-/m1/s1
InChIKey
WJFADFOFCRGJHM-GOSISDBHSA-N
PubChem Compound ID
9846531
PubChem Substance ID
14808525, 24143561, 44944599, 76778299, 134339748, 231308194, 243654500
Target and Pathway
Target(s) UDP-3-O-[3-hydroxymyristoyl] n-acetylglucosamine deacetylase Target Info Inhibitor [535455]
KEGG Pathway Lipopolysaccharide biosynthesis
Metabolic pathways
References
Ref 535455Antibacterial activities and characterization of novel inhibitors of LpxC. Antimicrob Agents Chemother. 2002 Jun;46(6):1793-9.
Ref 535455Antibacterial activities and characterization of novel inhibitors of LpxC. Antimicrob Agents Chemother. 2002 Jun;46(6):1793-9.

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