Drug Information
Drug General Information | |||||
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Drug ID |
D01CSE
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Former ID |
DNC011262
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Drug Name |
Bis(3-bromophenyl)(5-hydroxy)thiosemicarbazone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531200] | ||
Structure |
Download2D MOL |
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Formula |
C14H11Br2N3OS
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Canonical SMILES |
C1=CC(=CC(=C1)Br)C(=NNC(=S)N)C2=CC(=CC(=C2)Br)O
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InChI |
1S/C14H11Br2N3OS/c15-10-3-1-2-8(4-10)13(18-19-14(17)21)9-5-11(16)7-12(20)6-9/h1-7,20H,(H3,17,19,21)/b18-13-
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InChIKey |
PWIIBRZZZZNLFE-AQTBWJFISA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cathepsin L | Target Info | Inhibitor | [531200] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
WikiPathways | Primary Focal Segmental Glomerulosclerosis FSGS | ||||
References |
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