Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A8CS
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Former ID |
DNC002518
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Drug Name |
3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL
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Synonyms |
3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol; CHEMBL180517
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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 |
C15H14N2O2
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Canonical SMILES |
CCC1=C2C=C(C=CC2=NN1C3=CC=C(C=C3)O)O
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InChI |
1S/C15H14N2O2/c1-2-15-13-9-12(19)7-8-14(13)16-17(15)10-3-5-11(18)6-4-10/h3-9,18-19H,2H2,1H3
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InChIKey |
XBMVVMYGKMGLJX-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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