Drug Information
Drug General Information | |||||
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Drug ID |
D0A7ZS
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Former ID |
DNC010276
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Drug Name |
AP18 5
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551343] | ||
Structure |
Download2D MOL |
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Formula |
C11H12ClNO
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Canonical SMILES |
CC(=CC1=CC=C(C=C1)Cl)C(=NO)C
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InChI |
1S/C11H12ClNO/c1-8(9(2)13-14)7-10-3-5-11(12)6-4-10/h3-7,14H,1-2H3/b8-7+,13-9+
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InChIKey |
MHTJEUOFLVQMCL-NJHPPEEMSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Transient receptor potential cation channel subfamily A member 1 | Target Info | Inhibitor | [551343] | |
KEGG Pathway | Inflammatory mediator regulation of TRP channels | ||||
Reactome | TRP channels | ||||
References |
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