Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07AXL
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| Former ID |
DNC007384
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| Drug Name |
Bis(5-aminobenzo[b]furan-2-yl)methanone
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| Synonyms |
CHEMBL376787; bis(5-aminobenzo[b]furan-2-yl)methanone
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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 |
C17H12N2O3
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| Canonical SMILES |
C1=CC2=C(C=C1N)C=C(O2)C(=O)C3=CC4=C(O3)C=CC(=C4)N
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| InChI |
1S/C17H12N2O3/c18-11-1-3-13-9(5-11)7-15(21-13)17(20)16-8-10-6-12(19)2-4-14(10)22-16/h1-8H,18-19H2
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| InChIKey |
UMBJVNBINWLZLH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibition of FLT3 and PDGFR tyrosine kinase activity by bis(benzo[b]furan-2-yl)methanones. Bioorg Med Chem. 2007 Mar 1;15(5):2187-97. | |||
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