Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0SJ3W
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| Former ID |
DNC011982
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| Drug Name |
2-Furan-2-ylmethyl-1,2-dihydro-indazol-3-one
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| Synonyms |
CHEMBL3144716; 1,2-dihydro-2-(2-furylmethyl)-3H-indazol-3-one; 120273-74-7; 2-Furan-2-ylmethyl-1,2-dihydro-indazol-3-one; CHEMBL268738; BDBM50009008; AKOS023543910
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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 |
C12H10N2O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(N2)CC3=CC=CO3
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| InChI |
1S/C12H10N2O2/c15-12-10-5-1-2-6-11(10)13-14(12)8-9-4-3-7-16-9/h1-7,13H,8H2
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| InChIKey |
FFYKZUMLEJLSIN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Indazolinones, a new series of redox-active 5-lipoxygenase inhibitors with built-in selectivity and oral activity. J Med Chem. 1991 Mar;34(3):1028-36. | |||
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