Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06PZK
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| Former ID |
DNC014540
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| Drug Name |
GNF-PF-1399
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| Synonyms |
GNF-PF-2708; GNF-PF-4643
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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 |
C17H21IN2
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| Canonical SMILES |
CC[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
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| InChI |
1S/C17H21N2.HI/c1-4-19-14-6-5-7-17(19)13-10-15-8-11-16(12-9-15)18(2)3;/h5-14H,4H2,1-3H3;1H/q+1;/p-1
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| InChIKey |
AMAXNNVXIBDEMV-UHFFFAOYSA-M
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| CAS Number |
CAS 3785-01-1
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:38007
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| 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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