Drug Information
Drug General Information | |||||
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Drug ID |
D0A7ZH
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Former ID |
DNC003381
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Drug Name |
N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C14H12F2N2O3S
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Canonical SMILES |
C1=CC(=C(C(=C1)F)F)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N
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InChI |
1S/C14H12F2N2O3S/c15-12-3-1-2-10(13(12)16)8-18-14(19)9-4-6-11(7-5-9)22(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21)
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InChIKey |
QASSMVGOSBNFQY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [551374] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
References |
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