Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04PMX
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| Former ID |
DNC011307
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| Drug Name |
NSC-115890
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| Synonyms |
1,3-Naphthalenediol; 132-86-5; Naphthalene-1,3-diol; 1,3-DIHYDROXYNAPHTHALENE; Naphthoresorcinol; Naphthoresoucinol; 3-Hydroxybenzocyclohexadien-1-one; Naphthoresorcin; CCRIS 7896; UNII-5X457YEW8Y; NSC 115890; AI3-08780; EINECS 205-079-7; NSC-115890; BRN 2044002; 5X457YEW8Y; XOOMNEFVDUTJPP-UHFFFAOYSA-N; MFCD00003965; AK-47815; N-2150; 1,3-Dihydroxynaphthalene, 99+%; 1-Hydroxy-3-naphthol; ACMC-1BVWB; Naphthalenediol-(1,3); 2,4-dihydroxynaphthalene; AC1L1RBY; 1,3-dihydroxy-naphthalene; WLN: L66J BQ DQ; SCHEMBL28681; 4-06-00-06543 (Beilst
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C10H8O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(C=C2O)O
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| InChI |
1S/C10H8O2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6,11-12H
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| InChIKey |
XOOMNEFVDUTJPP-UHFFFAOYSA-N
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| CAS Number |
CAS 132-86-5
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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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