Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01KOI
|
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| Former ID |
DNC003144
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| Drug Name |
4-(2-amino-1,3-thiazol-4-yl)phenol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [551374] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C9H8N2OS
|
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| Canonical SMILES |
C1=CC(=CC=C1C2=CSC(=N2)N)O
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| InChI |
1S/C9H8N2OS/c10-9-11-8(5-13-9)6-1-3-7(12)4-2-6/h1-5,12H,(H2,10,11)
|
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| InChIKey |
QGSJYYIRAFRPIT-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
475407, 3256672, 4108933, 4890305, 6671334, 7924177, 8904985, 11536848, 16435659, 16960196, 41493927, 48381334, 52667392, 60344608, 84981881, 87619588, 99443763, 103655055, 104135143, 104572149, 104850524, 117652718, 117823683, 118081184, 125417513, 129020553, 130024265, 131319487, 131396323, 131499518, 134351285, 135599286, 139433810, 140007255, 143406297, 144024673, 160968375, 162140242, 162875515, 163587279, 164767603, 164868738, 170302069, 170482133, 179065193, 184593940, 186003545, 187560429, 202565695, 223250184
|
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| Target and Pathway | |||||
| Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [551374] | |
| BioCyc Pathway | Leukotriene biosynthesis | ||||
| KEGG Pathway | Arachidonic acid metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| WikiPathways | Arachidonic acid metabolism | ||||
| Eicosanoid Synthesis | |||||
| References | |||||
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