Drug Information
Drug General Information | |||||
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Drug ID |
D0P9KL
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Former ID |
DCL000655
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Drug Name |
TAK-683
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Drug Type |
Small molecular drug
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Company |
Takeda
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Structure |
Download2D MOL |
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Formula |
C22H35NO3
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Canonical SMILES |
CCCCCC=CCC(C=CC1=NC(=CC=C1)CC(CCCCO)O)O
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InChI |
1S/C22H35NO3/c1-2-3-4-5-6-7-13-21(25)16-15-19-11-10-12-20(23-19)18-22(26)14-8-9-17-24/h6-7,10-12,15-16,21-22,24-26H,2-5,8-9,13-14,17-18H2,1H3/b7-6-,16-15+/t21-,22+/m1/s1
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InChIKey |
JNBOAUIJLDEICX-LJCAKPRGSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | G-protein coupled receptor 54 | Target Info | Agonist | [551155], [551717] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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