Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04RBG
|
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| Former ID |
DNC004631
|
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| Drug Name |
GW-8510
|
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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 |
C21H15N5O3S2
|
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| Canonical SMILES |
C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(NC4=C3C5=C(C=C4)N=CS5)O
|
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| InChI |
1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-12,25,27H,(H,22,26)
|
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| InChIKey |
CDNIYBIKHDLGMT-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:95283
|
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and in vitro evaluation of potent TrkA kinase inhibitors: oxindole and aza-oxindoles. Bioorg Med Chem Lett. 2004 Feb 23;14(4):953-7. | |||
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