Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06HUQ
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| Former ID |
DNC011981
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| Drug Name |
2-Phenethyl-1,2-dihydro-indazol-3-one
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| Synonyms |
CHEMBL3144586; 2-Phenethyl-1,2-dihydro-indazol-3-one; CHEMBL8415; BDBM50009007; ZINC138045731
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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 |
C15H14N2O
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| Canonical SMILES |
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N2
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| InChI |
1S/C15H14N2O/c18-15-13-8-4-5-9-14(13)16-17(15)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
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| InChIKey |
HCKFBGZZOSOLAC-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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