Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0TH7L
|
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| Former ID |
DNC008503
|
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| Drug Name |
5-hexyl-2-(2-nitrophenoxy)phenol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529452] | ||
| Formula |
C18H21NO4
|
||||
| Canonical SMILES |
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-])O
|
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| InChI |
1S/C18H21NO4/c1-2-3-4-5-8-14-11-12-18(16(20)13-14)23-17-10-7-6-9-15(17)19(21)22/h6-7,9-13,20H,2-5,8H2,1H3
|
||||
| InChIKey |
ASCHWJRXPZBPHV-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Enoyl-[acyl-carrier-protein] reductase [NADH] | Target Info | Inhibitor | [529452] | |
| References | |||||
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