Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00ZYK
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| Former ID |
DIB020053
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| Drug Name |
indole-3-propionic acid
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| Synonyms |
oxigon; 3-indolepropionicacid
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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 |
C11H11NO2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)CCC(=O)O
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| InChI |
1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
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| InChIKey |
GOLXRNDWAUTYKT-UHFFFAOYSA-N
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| CAS Number |
CAS 830-96-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
69770, 100607, 609068, 3138626, 5243541, 7888436, 8000479, 8152367, 10536722, 11336358, 11380702, 11511717, 11536885, 12015352, 14772894, 24277483, 24853161, 24880699, 24880708, 26702498, 26713884, 29200662, 29222864, 46507621, 47959890, 49747838, 49984398, 51075006, 51075350, 57321971, 57651622, 57651623, 57887576, 75400832, 81091013, 85086957, 85172777, 85240505, 87571441, 87617872, 92254902, 92710008, 93166946, 103100563, 103486973, 104304394, 104669334, 117548352, 117610343, 121280597
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| ChEBI ID |
CHEBI:43580
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Solute carrier family 36 member 1 (SLC36A1) | Target Info | Inhibitor | [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: 4709). | |||
| REF 2 | Serotonin, L-tryptophan, and tryptamine are effective inhibitors of the amino acid transport system PAT1. FASEB J. 2005 Sep;19(11):1468-73. | |||
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