Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0X9UJ
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| Former ID |
DNC009692
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| Drug Name |
PD-068235
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| Synonyms |
CHEMBL455856; PD-068235; BDBM50266362; PD-068253
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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 |
C11H15N3O3S
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| Canonical SMILES |
CC(C)(C)C(=O)N=C1N(C=C(S1)[N+](=O)[O-])CC=C
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| InChI |
1S/C11H15N3O3S/c1-5-6-13-7-8(14(16)17)18-10(13)12-9(15)11(2,3)4/h5,7H,1,6H2,2-4H3
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| InChIKey |
SPVZIILAYYBEDM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Tryptophan-containing dipeptide derivatives as potent PPARgamma antagonists: design, synthesis, biological evaluation, and molecular modeling. Eur J Med Chem. 2008 Dec;43(12):2699-716. | |||
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