Drug Information
Drug General Information | |||||
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Drug ID |
D0E0QT
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Former ID |
DNC005404
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Drug Name |
8-Nitro-6H,11H-indeno[1,2-c]isoquinolin-5-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527674] | ||
Structure |
Download2D MOL |
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Formula |
C16H10N2O3
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Canonical SMILES |
C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C4=CC=CC=C4C(=O)N3
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InChI |
1S/C16H10N2O3/c19-16-12-4-2-1-3-11(12)14-7-9-5-6-10(18(20)21)8-13(9)15(14)17-16/h1-6,8H,7H2,(H,17,19)
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InChIKey |
SWBDUXDIPMGDNO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Poly [ADP-ribose] polymerase-1 | Target Info | Inhibitor | [527674] | |
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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