Drug Information
Drug General Information | |||||
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Drug ID |
D0ZJ6Y
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Former ID |
DIB021247
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Drug Name |
YM44778
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Synonyms |
YM-44778
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539344] | ||
Structure |
Download2D MOL |
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Formula |
C34H39Cl2N3O5
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InChI |
InChI=1S/C34H39Cl2N3O5/c1-38(33(41)25-18-29(42-2)32(44-4)30(19-25)43-3)21-24(22-9-10-27(35)28(36)17-22)11-14-39-15-12-34(13-16-39)26-8-6-5-7-23(26)20-31(40)37-34/h5-10,17-19,24H,11-16,20-21H2,1-4H3,(H,37,40)
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InChIKey |
RMRHFQVHSFCBEO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | NK-2 receptor | Target Info | Antagonist | [526310] | |
Reactome | G alpha (q) signalling events | ||||
References |
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