Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08CBB
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| Former ID |
DIB019788
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| Drug Name |
D-tryptophan
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| Synonyms |
D-Tryptophan; 153-94-6; H-D-Trp-OH; D(+)-Tryptophan; (R)-Tryptophan; D-TRYPTOPHANE; (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid; D-Trytophane; H-D-Typ-OH; Tryptophan, D-; D-Trp; UNII-7NS97N9H1G; D-(+)-Tryptophan; (R)-2-Amino-3-(3-indolyl)propionic acid; EINECS 205-819-9; NSC 97942; (R)-(+)-2-Amino-3-(3-indolyl)propionic Acid; 7NS97N9H1G; CHEMBL292303; DTR; CHEBI:16296; QIVBCDIJIAJPQS-SECBINFHSA-N; MFCD00005647; D-alpha-Amino-3-indolepropionic acid; NCGC00093372-02; DSSTox_RID_82038; DSSTox_CID_26989; D(+)-Tryptophan,
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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 |
C11H12N2O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
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| InChI |
1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
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| InChIKey |
QIVBCDIJIAJPQS-SECBINFHSA-N
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| CAS Number |
CAS 153-94-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3808, 402074, 837104, 6436117, 7887215, 8139978, 8143445, 8156445, 14748760, 22390404, 24889918, 24900598, 25622644, 26718276, 26753353, 29227677, 49748643, 50059020, 50428945, 56475093, 57325403, 87576458, 88809747, 92297411, 92711330, 96021222, 103257104, 103824330, 103975183, 104319447, 105973799, 117518377, 117541992, 117683049, 123059674, 124541796, 124891606, 126531460, 126588558, 126595772, 126622466, 126630970, 129029176, 134974088, 136374692, 136911083, 136998291, 137007945, 141950116, 143404042
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| ChEBI ID |
CHEBI:16296
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Hydroxycarboxylic acid receptor 3 (HCAR3) | Target Info | Agonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5798). | |||
| REF 2 | Aromatic D-amino acids act as chemoattractant factors for human leukocytes through a G protein-coupled receptor, GPR109B. Proc Natl Acad Sci U S A. 2009 Mar 10;106(10):3930-4. | |||
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