Drug Information
Drug General Information | |||||
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Drug ID |
DX5TCK
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Drug Name |
3-(4-Phenylsulfanyl-benzenesulfonyl)-cyclohexanethiol
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Synonyms |
CHEMBL300697
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H20O2S3
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Canonical SMILES |
SC1CCCC(C1)S(=O)(=O)c2ccc(Sc3ccccc3)cc2
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InChI |
InChI=1S/C18H20O2S3/c19-23(20,18-8-4-5-14(21)13-18)17-11-9-16(10-12-17)22-15-6-2-1-3-7-15/h1-3,6-7,9-12,14,18,21H,4-5,8,13H2
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InChIKey |
XUDODBAIOYVRJQ-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Collagenase 3 | Target Info | [1587926] | ||
Neutrophil collagenase | Target Info | [1587926] | |||
NetPath Pathway | IL1 Signaling Pathway | ||||
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
References |
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