Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G8VF
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| Former ID |
DNC011327
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| Drug Name |
NSC-676468
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| Synonyms |
NSC676468; NSC-676468; AC1O3JUQ; ZINC18252301; ZINC104313270; 4-phenyl-N-[(E)-3-(4-phenylphenyl)iminoprop-1-enyl]aniline; 4-phenyl-N-[(E,3E)-3-(4-phenylphenyl)iminoprop-1-enyl]aniline
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C27H22N2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)NC=CC=NC3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C27H22N2/c1-3-8-22(9-4-1)24-12-16-26(17-13-24)28-20-7-21-29-27-18-14-25(15-19-27)23-10-5-2-6-11-23/h1-21,28H/b20-7+,29-21?
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| InChIKey |
NMTVOLGEUFUEOW-UUBFXEKFSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Quinone reductase 2 (NQO2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. | |||
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