Drug Information
Drug General Information | |||||
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Drug ID |
D05DBJ
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Former ID |
DNC009410
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Drug Name |
2-(4-methoxybenzylthio)-6-methylpyrimidin-4-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529392] | ||
Structure |
Download2D MOL |
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Formula |
C13H14N2O2S
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Canonical SMILES |
CC1=CC(=O)N=C(N1)SCC2=CC=C(C=C2)OC
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InChI |
1S/C13H14N2O2S/c1-9-7-12(16)15-13(14-9)18-8-10-3-5-11(17-2)6-4-10/h3-7H,8H2,1-2H3,(H,14,15,16)
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InChIKey |
XMFWHLZTTUUQHL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Collagenase 3 | Target Info | Inhibitor | [529392] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
PANTHER Pathway | Alzheimer disease-presenilin pathway | ||||
Plasminogen activating cascade | |||||
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
References |
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