Drug Information
Drug General Information | |||||
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Drug ID |
D0T3SY
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Former ID |
DNC011710
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Drug Name |
8-Methoxy-2-methyl-3H-quinazolin-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534774] | ||
Structure |
Download2D MOL |
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Formula |
C10H10N2O2
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Canonical SMILES |
CC1=NC(=O)C2=C(N1)C(=CC=C2)OC
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InChI |
1S/C10H10N2O2/c1-6-11-9-7(10(13)12-6)4-3-5-8(9)14-2/h3-5H,1-2H3,(H,11,12,13)
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InChIKey |
ZWCBMSNYXIFTCM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Poly [ADP-ribose] polymerase-1 | Target Info | Inhibitor | [534774] | |
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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