Drug Information
Drug General Information | |||||
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Drug ID |
D04TDX
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Former ID |
DNC009373
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Drug Name |
2-(4-methoxyphenyl)quinoline-8-carboxamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529894] | ||
Structure |
Download2D MOL |
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Formula |
C17H14N2O2
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Canonical SMILES |
COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(=O)N)C=C2
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InChI |
1S/C17H14N2O2/c1-21-13-8-5-11(6-9-13)15-10-7-12-3-2-4-14(17(18)20)16(12)19-15/h2-10H,1H3,(H2,18,20)
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InChIKey |
HJJCORRFLXJIBM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Poly [ADP-ribose] polymerase-1 | Target Info | Inhibitor | [529894] | |
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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