Drug Information
Drug General Information | |||||
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Drug ID |
D07OMY
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Former ID |
DNC009703
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Drug Name |
3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530132] | ||
Structure |
Download2D MOL |
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Formula |
C15H13N3O3S
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)N
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InChI |
1S/C15H13N3O3S/c16-15(19)14-13(9-4-2-1-3-5-9)11-8-10(22(17,20)21)6-7-12(11)18-14/h1-8,18H,(H2,16,19)(H2,17,20,21)
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InChIKey |
QMGMALTZHHCWGS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [530132] | |
Carbonic anhydrase I | Target Info | Inhibitor | [530132] | ||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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