Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01JID
|
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| Former ID |
DNC010765
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| Drug Name |
NSC-660841
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530820] | ||
| Formula |
C22H26N4O4
|
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| Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=CC(=C(C(=C4C2=O)O)OC)O<br />C
|
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| InChI |
1S/C22H26N4O4/c1-5-25(6-2)10-9-23-13-7-8-14-19-17(13)20(27)18-15(26(19)12-24-14)11-16(29-3)22(30-4)21(18)28/h7-8,11-12,23,28H,5-6,9-10H2,1-4H3
|
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| InChIKey |
KLRWUXYFLIVSCV-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | NRH dehydrogenase [quinone] 2 | Target Info | Inhibitor | [530820] | |
| References | |||||