Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01ZRX
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| Former ID |
DNC002517
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| Drug Name |
3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL
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| Synonyms |
3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol; 848142-62-1; 3-chloro-2-(4-hydroxyphenyl)indazol-5-ol; CHEMBL180071; CTK2I5101; DTXSID40463812; Indazole-Cl, > ZINC13609473; AKOS030536245; DB07708; 2-(p-Hydroxyphenyl)-3-chloro-2H-indazole-5-ol; 2H-Indazol-5-ol, 3-chloro-2-(4-hydroxyphenyl)-
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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 |
C13H9ClN2O2
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| Canonical SMILES |
C1=CC(=CC=C1N2C(=C3C=C(C=CC3=N2)O)Cl)O
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| InChI |
1S/C13H9ClN2O2/c14-13-11-7-10(18)5-6-12(11)15-16(13)8-1-3-9(17)4-2-8/h1-7,17-18H
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| InChIKey |
ZNHQDSBJVFFIAK-UHFFFAOYSA-N
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| CAS Number |
CAS 848142-62-1
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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