Drug Information
Drug General Information | |||||
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Drug ID |
D07BBR
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Former ID |
DNC005406
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Drug Name |
9-Fluoro-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 |
C16H10FNO
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Canonical SMILES |
C1C2=C(C=CC(=C2)F)C3=C1C4=CC=CC=C4C(=O)N3
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InChI |
1S/C16H10FNO/c17-10-5-6-11-9(7-10)8-14-12-3-1-2-4-13(12)16(19)18-15(11)14/h1-7H,8H2,(H,18,19)
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InChIKey |
YZRNXEMHDKXRRA-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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