Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S6RL
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| Former ID |
DNC011306
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| Drug Name |
NSC-99495
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| Synonyms |
NSC-99495; 3-benzo[a]anthracen-12-ylthiophene; CHEMBL1288012; 1236-21-1; AC1N2A41; DTXSID20398719; ZINC1654295; NSC99495; BDBM50332197
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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 |
C22H14S
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| Canonical SMILES |
C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C(=C32)C5=CSC=C5
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| InChI |
1S/C22H14S/c1-3-7-19-15(5-1)9-10-17-13-16-6-2-4-8-20(16)22(21(17)19)18-11-12-23-14-18/h1-14H
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| InChIKey |
FJWVAKJBVCNSHF-UHFFFAOYSA-N
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| CAS Number |
CAS 1236-21-1
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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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