Drug Information
Drug General Information | |||||
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Drug ID |
D0A0JU
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Former ID |
DNC004940
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Drug Name |
A-315456
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527393] | ||
Structure |
Download2D MOL |
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Formula |
C18H23N3O2S
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Canonical SMILES |
CCS(=O)(=O)NC1=CC=CC(=C1)C(=C2CCCCC2)C3=CN=CN3
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InChI |
1S/C18H23N3O2S/c1-2-24(22,23)21-16-10-6-9-15(11-16)18(17-12-19-13-20-17)14-7-4-3-5-8-14/h6,9-13,21H,2-5,7-8H2,1H3,(H,19,20)
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InChIKey |
MTZVJHSZYMWIAG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-1A adrenergic receptor | Target Info | Inhibitor | [527393] | |
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
References |
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