Drug Information
Drug General Information | |||||
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Drug ID |
D0XU7M
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Former ID |
DNC006028
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Drug Name |
NSC-663284
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527791] | ||
Structure |
Download2D MOL |
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Formula |
C15H16ClN3O3
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Canonical SMILES |
C1COCCN1CCNC2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl
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InChI |
1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)15(21)12-10(14(11)20)2-1-3-17-12/h1-3,18H,4-9H2
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InChIKey |
BMKPVDQDJQWBPD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | M-phase inducer phosphatase 3 | Target Info | Inhibitor | [527791] | |
PANTHER Pathway | p53 pathway | ||||
Pathway Interaction Database | ATR signaling pathway | ||||
ATM pathway | |||||
PLK1 signaling events | |||||
PLK3 signaling events | |||||
References |
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