Drug Information
Drug General Information | |||||
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Drug ID |
D0GA0Y
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Former ID |
DNC011614
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Drug Name |
2-(4-Amino-phenyl)-8-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 |
C15H13N3O
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Canonical SMILES |
CC1=CC=CC2=C1NC(=NC2=O)C3=CC=C(C=C3)N
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InChI |
1S/C15H13N3O/c1-9-3-2-4-12-13(9)17-14(18-15(12)19)10-5-7-11(16)8-6-10/h2-8H,16H2,1H3,(H,17,18,19)
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InChIKey |
RFMIZKCQNUDSTO-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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