Drug Information
Drug General Information | |||||
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Drug ID |
D0U4FW
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Former ID |
DNC000578
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Drug Name |
DU 125530
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Drug Type |
Small molecular drug
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Indication | Mood disorder [ICD10:F30-F39] | Discontinued in Phase 2 | [547248] | ||
Structure |
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Download2D MOL |
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Formula |
C23H26ClN3O5S
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Canonical SMILES |
C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC(=CC5=C4OC<br />CO5)Cl
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InChI |
1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2
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InChIKey |
LYXKFNHUJJDTIA-UHFFFAOYSA-N
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CAS Number |
CAS 161612-21-1
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Antagonist | [535456] | |
References | |||||
Ref 535456 | 5-Hydroxytryptamine1A receptor occupancy by novel full antagonist 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzdioxyn-5-yl)-1-piperazinyl]butyl]-1,2-benzisothiazol-3-(2H)-one-1,1-dioxide: a[11C][O-methyl-3H]-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-(2-pyridinyl)cyclohexanecarboxamide trihydrochloride (WAY-100635) positron emission tomography study in humans. J Pharmacol Exp Ther. 2002 Jun;301(3):1144-50. |
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