Drug Information
Drug General Information | |||||
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Drug ID |
DX5ZJQ
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Drug Name |
3-[2-(2-Amino-acetylamino)-acetylamino]-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
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Synonyms |
CHEMBL332221
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H15N7O5S2
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Canonical SMILES |
NCC(=O)NCC(=O)NCCC(=O)Nc1nnc(s1)S(=O)(=O)N
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InChI |
InChI=1S/C9H15N7O5S2/c10-3-6(18)13-4-7(19)12-2-1-5(17)14-8-15-16-9(22-8)23(11,20)21/h1-4,10H2,(H,12,19)(H,13,18)(H2,11,20,21)(H,14,15,17)
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InChIKey |
DJZWACVLMZUPTI-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
Carbonic anhydrase I | Target Info | [1587926] | |||
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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