Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0VE9G
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| Former ID |
DIB020027
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| Drug Name |
IBC 293
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| Synonyms |
IBC293; IBC-293
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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 |
C10H11N3O2
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| Canonical SMILES |
CC(C)N1C2=C(C=C(C=C2)C(=O)O)N=N1
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| InChI |
1S/C10H11N3O2/c1-6(2)13-9-4-3-7(10(14)15)5-8(9)11-12-13/h3-6H,1-2H3,(H,14,15)
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| InChIKey |
RUTVRAJKELSHCC-UHFFFAOYSA-N
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| CAS Number |
CAS 306935-41-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3159939, 5253328, 8797128, 11383515, 11537150, 15244406, 29215554, 30094320, 47974379, 50655342, 57269228, 87622698, 92258419, 103479064, 104098571, 104759093, 111367822, 117653450, 118303741, 125377634, 131309777, 135649667, 137027236, 142727364, 143428084, 143778717, 144108189, 160794454, 162023459, 162039051, 162209626, 162265438, 162514994, 163685948, 163775073, 164120627, 164793136, 165352638, 174536373, 177748565, 184565415, 184825098, 187564346, 202561300, 204422110, 206251674, 223524958, 225139671, 227111708, 245436295
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| ChEBI ID |
CHEBI:92275
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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: 1597). | |||
| REF 2 | 1-Alkyl-benzotriazole-5-carboxylic acids are highly selective agonists of the human orphan G-protein-coupled receptor GPR109b. J Med Chem. 2006 Feb 23;49(4):1227-30. | |||
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