Drug Information
Drug General Information | |||||
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Drug ID |
D0H7GQ
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Former ID |
DCL000899
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Drug Name |
NS 1209
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Drug Type |
Small molecular drug
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Therapeutic Class |
Analgesics
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Company |
NeuroSearch
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Structure |
Download2D MOL |
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Formula |
C24H28N4O7S
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Canonical SMILES |
CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N(<br />C)C)NOC(CCO)C(=O)O
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InChI |
1S/C24H28N4O7S/c1-27(2)36(33,34)15-6-4-14(5-7-15)17-12-18-21(19-13-28(3)10-8-16(17)19)25-23(30)22(18)26-35-20(9-11-29)24(31)32/h4-7,12,20,29H,8-11,13H2,1-3H3,(H,31,32)(H,25,26,30)
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InChIKey |
CFJRSKULEDUDKL-UHFFFAOYSA-N
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CAS Number |
CAS 205645-02-9
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor, ionotropic kainate 1 | Target Info | Modulator | [530030] | |
References |
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