Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S0GT
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| Former ID |
DNC009824
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| Drug Name |
3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
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| Synonyms |
3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine; CHEMBL538932; 633303-90-9; SCHEMBL3889418; CTK2A9458; DTXSID00621754; XIVJYIWQYBHEBJ-UHFFFAOYSA-N; BDBM50295740; 3-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine; 1H-Pyrrolo[2,3-b]pyridine, 3-(phenylsulfonyl)-
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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 |
C13H10N2O2S
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| Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=CC=N3
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| InChI |
1S/C13H10N2O2S/c16-18(17,10-5-2-1-3-6-10)12-9-15-13-11(12)7-4-8-14-13/h1-9H,(H,14,15)
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| InChIKey |
XIVJYIWQYBHEBJ-UHFFFAOYSA-N
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| CAS Number |
CAS 633303-90-9
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of 4-azaindoles as novel inhibitors of c-Met kinase. Bioorg Med Chem Lett. 2009 May 15;19(10):2780-4. | |||
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