Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0TT3K
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| Former ID |
DNC010755
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| Drug Name |
NSC-645811
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530820] | ||
| Formula |
C20H22N4O2
|
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| Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=CC(=C4)O.Cl
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| InChI |
1S/C20H22N4O2.ClH/c1-3-23(4-2)10-9-21-15-7-8-16-19-18(15)20(26)14-6-5-13(25)11-17(14)24(19)12-22-16;/h5-8,11-12,21,25H,3-4,9-10H2,1-2H3;1H
|
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| InChIKey |
ZUJTYFQTTKFVKW-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | NRH dehydrogenase [quinone] 2 | Target Info | Inhibitor | [530820] | |
| References | |||||