Drug Information
Drug General Information | |||||
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Drug ID |
DX9JSO
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Drug Name |
2-Amino-N-{[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-ylcarbamoyl]-methyl}-acetamide
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Synonyms |
CHEMBL331727
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H17N7O4S
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Canonical SMILES |
NCC(=O)NCC(=O)Nc1nccc(Nc2ccc(cc2)S(=O)(=O)N)n1
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InChI |
InChI=1S/C14H17N7O4S/c15-7-12(22)18-8-13(23)21-14-17-6-5-11(20-14)19-9-1-3-10(4-2-9)26(16,24)25/h1-6H,7-8,15H2,(H,18,22)(H2,16,24,25)(H2,17,19,20,21,23)
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InChIKey |
UFGFJKICQJTKHJ-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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