Drug Information
Drug General Information | |||||
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Drug ID |
D04ZQJ
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Former ID |
DNC009388
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Drug Name |
(E)-N-(4-Phenylthiazol-2-yl) cinnamamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529901] | ||
Structure |
Download2D MOL |
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Formula |
C18H14N2OS
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Canonical SMILES |
C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
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InChI |
1S/C18H14N2OS/c21-17(12-11-14-7-3-1-4-8-14)20-18-19-16(13-22-18)15-9-5-2-6-10-15/h1-13H,(H,19,20,21)/b12-11+
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InChIKey |
WOJRHCOBUKJCAJ-VAWYXSNFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Poly [ADP-ribose] polymerase-1 | Target Info | Inhibitor | [529901] | |
KEGG Pathway | Base excision repair | ||||
NF-kappa B signaling pathway | |||||
PANTHER Pathway | FAS signaling pathway | ||||
Pathway Interaction Database | Integrin-linked kinase signaling | ||||
Caspase Cascade in Apoptosis | |||||
Notch-mediated HES/HEY network | |||||
Reactome | Dual Incision in GG-NER | ||||
References |
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