Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| 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
|
||||
| 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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