Drug Information
Drug General Information | |||||
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Drug ID |
DX0YEE
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Drug Name |
(1S,3S)-3-Methyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pentanoic acid methylcarbamoylmethyl with resin
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Synonyms |
CHEMBL185746
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H24N4O5S2
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Canonical SMILES |
CC[C@H](C)[C@H](\\N=C(/S)\\Nc1ccc(cc1)S(=O)(=O)N)C(=O)OCC(=O)NC
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InChI |
InChI=1S/C16H24N4O5S2/c1-4-10(2)14(15(22)25-9-13(21)18-3)20-16(26)19-11-5-7-12(8-6-11)27(17,23)24/h5-8,10,14H,4,9H2,1-3H3,(H,18,21)(H2,17,23,24)(H2,19,20,26)/t10-,14-/m0/s1
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InChIKey |
REYFWEMFRDJKFD-HZMBPMFUSA-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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