Drug Information
Drug General Information | |||||
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Drug ID |
D0F0UA
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Former ID |
DNC000916
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Drug Name |
MCI
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535109] | ||
Structure |
Download2D MOL |
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Formula |
C19H19N5O3S2
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Canonical SMILES |
C1=CC=C(C=C1)CCC(CS)C(=O)N=C(C2=CC=C(S2)CN3C=NN=N3)C(=O<br />)O
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InChI |
1S/C19H19N5O3S2/c25-18(14(11-28)7-6-13-4-2-1-3-5-13)21-17(19(26)27)16-9-8-15(29-16)10-24-12-20-22-23-24/h1-5,8-9,12,14,28H,6-7,10-11H2,(H,26,27)
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InChIKey |
DUKDFMPUZRDWLT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine receptor | Target Info | Antagonist | [535109] | |
References |
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