Drug Information
Drug General Information | |||||
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Drug ID |
D08OUR
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Former ID |
DNC010729
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Drug Name |
2-phenylpyrazolo-[1,5-a]pyridine-7-carboxamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530485] | ||
Structure |
Download2D MOL |
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Formula |
C14H11N3O
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Canonical SMILES |
C1=CC=C(C=C1)C2=NN3C(=C2)C=CC=C3C(=O)N
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InChI |
1S/C14H11N3O/c15-14(18)13-8-4-7-11-9-12(16-17(11)13)10-5-2-1-3-6-10/h1-9H,(H2,15,18)
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InChIKey |
VWYWFLHYXWCHMK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Poly [ADP-ribose] polymerase-1 | Target Info | Inhibitor | [530485] | |
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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