Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Q8JE
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| Former ID |
DNC010752
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| Drug Name |
NSC-637993
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530820] | ||
| Formula |
C22H27ClN4O2
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| Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=C(N3C4=C(C2=O)C=C(C=C4)OC)C.<br />Cl
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| InChI |
1S/C22H26N4O2.ClH/c1-5-25(6-2)12-11-23-17-8-9-18-21-20(17)22(27)16-13-15(28-4)7-10-19(16)26(21)14(3)24-18;/h7-10,13,23H,5-6,11-12H2,1-4H3;1H
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| InChIKey |
GYDUKVCOVDBXKS-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | NRH dehydrogenase [quinone] 2 | Target Info | Inhibitor | [530820] | |
| References | |||||