Drug Information
Drug General Information | |||||
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Drug ID |
D0I0WP
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Former ID |
DNC009407
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Drug Name |
4-(methyl(4-phenylthiazol-2-yl)amino)phenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529388] | ||
Structure |
Download2D MOL |
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Formula |
C16H14N2OS
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Canonical SMILES |
CN(C1=CC=C(C=C1)O)C2=NC(=CS2)C3=CC=CC=C3
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InChI |
1S/C16H14N2OS/c1-18(13-7-9-14(19)10-8-13)16-17-15(11-20-16)12-5-3-2-4-6-12/h2-11,19H,1H3
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InChIKey |
XDKOSPFALAXPJO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Collagenase 3 | Target Info | Inhibitor | [529388] | |
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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