Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0CJ6P
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| Former ID |
DNC008914
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| Drug Name |
2-(1-dodecyl-1H-indol-3-yl)acetic acid
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| Synonyms |
CHEMBL521836; 2-(1-dodecyl-1H-indol-3-yl)acetic acid
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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 |
C22H33NO2
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| Canonical SMILES |
CCCCCCCCCCCCN1C=C(C2=CC=CC=C21)CC(=O)O
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| InChI |
1S/C22H33NO2/c1-2-3-4-5-6-7-8-9-10-13-16-23-18-19(17-22(24)25)20-14-11-12-15-21(20)23/h11-12,14-15,18H,2-10,13,16-17H2,1H3,(H,24,25)
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| InChIKey |
BFCFBVXYQIIZAF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of N-alkyl oxindolylidene acetic acids as a new class of potent Cdc25A inhibitors. Bioorg Med Chem Lett. 2008 Jun 1;18(11):3350-3. | |||
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