Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Z5XD
|
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| Former ID |
DNC012012
|
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| Drug Name |
2-Pyridin-4-ylmethyl-1,2-dihydro-indazol-3-one
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529474] | ||
| Formula |
C13H11N3O
|
||||
| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(N2)CC3=CC=NC=C3
|
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| InChI |
1S/C13H11N3O/c17-13-11-3-1-2-4-12(11)15-16(13)9-10-5-7-14-8-6-10/h1-8,15H,9H2
|
||||
| InChIKey |
CCCUFFBZCPVPFV-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [529474] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| References | |||||
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