Drug Information
Drug General Information | |||||
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Drug ID |
D0U5WY
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Former ID |
DNC005174
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Drug Name |
2-(3-Piperidin-1-yl-propyl)-3H-quinazolin-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527159] | ||
Structure |
Download2D MOL |
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Formula |
C16H21N3O
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Canonical SMILES |
C1CCN(CC1)CCCC2=NC(=O)C3=CC=CC=C3N2
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InChI |
1S/C16H21N3O/c20-16-13-7-2-3-8-14(13)17-15(18-16)9-6-12-19-10-4-1-5-11-19/h2-3,7-8H,1,4-6,9-12H2,(H,17,18,20)
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InChIKey |
HDVNQQSSIKDDKS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Poly [ADP-ribose] polymerase-1 | Target Info | Inhibitor | [527159] | |
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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