Drug Information

Drug General Information
Drug ID
D0A3UQ
Former ID
DNC003101
Drug Name
5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C14H13NO4S
Canonical SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O
InChI
1S/C14H13NO4S/c1-10-7-8-13(12(9-10)14(16)17)15-20(18,19)11-5-3-2-4-6-11/h2-9,15H,1H3,(H,16,17)
InChIKey
HXQLTRSIZRSFTR-UHFFFAOYSA-N
PubChem Compound ID
6102684
PubChem Substance ID
10317338, 11903719, 17137062, 40537815, 46517646, 56259317, 78181143, 91303126, 93931501, 99443784, 103491894, 103855050, 104751209, 114329503, 116043138, 117989853, 130357049, 134343924, 137184785, 139725377, 160968396, 170438568, 179769275, 208012017, 228165699, 242678316, 252455978
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Inhibitor [551374]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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