Drug Information
Drug General Information | |||||
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Drug ID |
D0A8HW
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Former ID |
DNC005132
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Drug Name |
4-Chloro-N-(5-sulfamoyl-indan-2-yl)-benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527262] | ||
Structure |
Download2D MOL |
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Formula |
C16H15ClN2O3S
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Canonical SMILES |
C1C(CC2=C1C=CC(=C2)S(=O)(=O)N)NC(=O)C3=CC=C(C=C3)Cl
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InChI |
1S/C16H15ClN2O3S/c17-13-4-1-10(2-5-13)16(20)19-14-7-11-3-6-15(23(18,21)22)9-12(11)8-14/h1-6,9,14H,7-8H2,(H,19,20)(H2,18,21,22)
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InChIKey |
BJLRENUWWOPZIL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [527262] | |
Carbonic anhydrase I | Target Info | Inhibitor | [527262] | ||
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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