Drug Information
Drug General Information | Top | |||
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Drug ID |
D0G9AI
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Former ID |
DNC009691
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Drug Name |
L-Tryptophan-L-glutamine
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Synonyms |
CHEMBL476173; L-Tryptophan-L-glutamine; SCHEMBL5970454
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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 |
C16H20N4O4
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Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CCC(=O)N)C(=O)O)N
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InChI |
1S/C16H20N4O4/c17-11(7-9-8-19-12-4-2-1-3-10(9)12)15(22)20-13(16(23)24)5-6-14(18)21/h1-4,8,11,13,19H,5-7,17H2,(H2,18,21)(H,20,22)(H,23,24)/t11-,13-/m0/s1
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InChIKey |
NZCPCJCJZHKFGZ-AAEUAGOBSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:157897
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References | Top | |||
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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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