Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08NWU
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| Former ID |
DNC010764
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| Drug Name |
NSC-660840
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530820] | ||
| Formula |
C21H24N4O3
|
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| Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=C(C=CC(=C4C2=O)O)OC
|
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| InChI |
1S/C21H24N4O3/c1-4-24(5-2)11-10-22-13-6-7-14-19-17(13)21(27)18-15(26)8-9-16(28-3)20(18)25(19)12-23-14/h6-9,12,22,26H,4-5,10-11H2,1-3H3
|
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| InChIKey |
AWMRRELRWBHCHQ-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | NRH dehydrogenase [quinone] 2 | Target Info | Inhibitor | [530820] | |
| References | |||||