Drug Information

Drug General Information
Drug ID
D0J7FD
Former ID
DNC000285
Drug Name
BB-78485
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535455]
Structure
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2D MOL

3D MOL
Formula
C23H20N2O4S
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NO)NS(=O)(=O)C3=CC4=CC=CC=<br />C4C=C3
InChI
1S/C23H20N2O4S/c26-23(24-27)22(14-16-9-10-17-5-1-3-7-19(17)13-16)25-30(28,29)21-12-11-18-6-2-4-8-20(18)15-21/h1-13,15,22,25,27H,14H2,(H,24,26)/t22-/m1/s1
InChIKey
MMOUXLMPQFMDRD-JOCHJYFZSA-N
PubChem Compound ID
9823454
PubChem Substance ID
14782511, 24126475, 44859409, 46504369, 80244965, 81063684, 87557412, 99444332, 103565346, 128617486, 134339749, 137255170, 160968922, 164225506, 164225507, 231311085
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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