Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0N2VN
|
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| Former ID |
DNC014424
|
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| Drug Name |
VU10010
|
||||
| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529197] | ||
| Formula |
C17H16ClN3OS
|
||||
| Canonical SMILES |
CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
|
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| InChI |
1S/C17H16ClN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-3-5-12(18)6-4-11/h3-7H,8,19H2,1-2H3,(H,20,22)
|
||||
| InChIKey |
FPRULFHDSFKYBV-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Muscarinic acetylcholine receptor M4 | Target Info | Inhibitor | [529197] | |
| References | |||||
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