Drug Information
Drug General Information | |||||
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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 |
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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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