Drug Information
Drug General Information | |||||
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Drug ID |
D0BM2T
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Former ID |
DNC008615
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Drug Name |
(4-sulfamoylphenylethylthioureido)fluorescein
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529381] | ||
Structure |
Download2D MOL |
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Formula |
C29H23N3O8S
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Canonical SMILES |
C1=CC(=CC=C1CCNC(=O)NC2=CC(=C(C=C2)C3=C4C=CC(=O)C=C4OC5<br />=C3C=CC(=C5)O)C(=O)O)S(=O)(=O)N
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InChI |
1S/C29H23N3O8S/c30-41(38,39)20-6-1-16(2-7-20)11-12-31-29(37)32-17-3-8-21(24(13-17)28(35)36)27-22-9-4-18(33)14-25(22)40-26-15-19(34)5-10-23(26)27/h1-10,13-15,33H,11-12H2,(H,35,36)(H2,30,38,39)(H2,31,32,37)
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InChIKey |
IYBVEUKFGRJHGL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase IX | Target Info | Inhibitor | [529381] | |
KEGG Pathway | Nitrogen metabolism | ||||
Pathway Interaction Database | HIF-1-alpha transcription factor network | ||||
References |
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