Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| 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)
|
||||
| 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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