Drug General Information |
Drug ID |
D01TUB
|
Former ID |
DNC005829
|
Drug Name |
4-Chloro-2-(4-hydroxy-phenyl)-quinolin-6-ol
|
Synonyms |
4-chloro-2-(4-hydroxyphenyl)quinolin-6-ol
|
Structure |
|
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2D MOL
3D MOL
|
Canonical SMILES |
C1=CC(=O)C=CC1=C2C=C(C3=C(N2)C=CC(=C3)O)Cl
|
InChI |
1S/C15H10ClNO2/c16-13-8-15(9-1-3-10(18)4-2-9)17-14-6-5-11(19)7-12(13)14/h1-8,17,19H
|
InChIKey |
FJUGEIWNRHTEEH-UHFFFAOYSA-N
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Target and Pathway |
References |
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