Drug Information
Drug General Information | |||||
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Drug ID |
D0S9CI
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Former ID |
DIB020465
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Drug Name |
N',2-diphenylquinoline-4-carbohydrazide 8m
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Synonyms |
compound 8m [PMID:16950617]
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528419] | ||
Structure |
Download2D MOL |
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Formula |
C33H36FN5O3
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InChI |
InChI=1S/C33H36FN5O3/c1-33(2,3)38-20-18-37(19-21-38)22-26-28(31(40)36-39(32(41)42-4)24-14-9-6-10-15-24)25-16-11-17-27(34)30(25)35-29(26)23-12-7-5-8-13-23/h5-17H,18-22H2,1-4H3,(H,36,40)
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InChIKey |
KQNYTTDHCMFOME-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Nigral tachykinin NK(3) receptor | Target Info | Antagonist | [528419] | |
Reactome | G alpha (q) signalling events | ||||
References |
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