Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00YWZ
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| Former ID |
DNC007461
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| Drug Name |
3-(4-aminophenyl)thieno[3,2-c]pyridin-4-amine
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| Synonyms |
3-(4-aminophenyl)thieno[3,2-c]pyridin-4-amine; CHEMBL231153; 832694-16-3; Kinome_611; SCHEMBL3531281; CTK3D3472; DTXSID50593932; RSUCBZJSTXEGSF-UHFFFAOYSA-N; BDBM50201316; Thieno[3,2-c]pyridin-4-amine, 3-(4-aminophenyl)-
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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 |
C13H11N3S
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| Canonical SMILES |
C1=CC(=CC=C1C2=CSC3=C2C(=NC=C3)N)N
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| InChI |
1S/C13H11N3S/c14-9-3-1-8(2-4-9)10-7-17-11-5-6-16-13(15)12(10)11/h1-7H,14H2,(H2,15,16)
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| InChIKey |
RSUCBZJSTXEGSF-UHFFFAOYSA-N
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| CAS Number |
CAS 832694-16-3
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Thienopyridine urea inhibitors of KDR kinase. Bioorg Med Chem Lett. 2007 Mar 1;17(5):1246-9. | |||
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