Drug Information
Drug General Information | |||||
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Drug ID |
DX6YHX
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Drug Name |
(S)-3-(3H-Imidazol-4-yl)-2-(4-sulfamoyl-benzoylamino)-propionic acid
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Synonyms |
CHEMBL300265
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H14N4O5S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O
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InChI |
InChI=1S/C13H14N4O5S/c14-23(21,22)10-3-1-8(2-4-10)12(18)17-11(13(19)20)5-9-6-15-7-16-9/h1-4,6-7,11H,5H2,(H,15,16)(H,17,18)(H,19,20)(H2,14,21,22)/t11-/m0/s1
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InChIKey |
JHYLXYFMFXBDRJ-NSHDSACASA-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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