Drug Information
Drug General Information | |||||
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Drug ID |
D0N2VN
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Former ID |
DNC014424
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Drug Name |
VU10010
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529197] | ||
Structure |
Download2D MOL |
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Formula |
C17H16ClN3OS
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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)
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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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