Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0O6NU
|
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| Former ID |
DNC010751
|
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| Drug Name |
NSC-637992
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530820] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C21H24N4O2
|
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| Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=C(N3C4=C(C2=O)C=C(C=C4)O)C
|
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| InChI |
1S/C21H24N4O2/c1-4-24(5-2)11-10-22-16-7-8-17-20-19(16)21(27)15-12-14(26)6-9-18(15)25(20)13(3)23-17/h6-9,12,22,26H,4-5,10-11H2,1-3H3
|
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| InChIKey |
CAHBHXJBZIGLGG-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | NRH dehydrogenase [quinone] 2 | Target Info | Inhibitor | [530820] | |
| References | |||||
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