Drug Information
Drug General Information | |||||
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Drug ID |
D00ODL
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Former ID |
DIB020070
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Drug Name |
IQM-97423
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Synonyms |
IQM-97,423
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [543266] | ||
Structure |
Download2D MOL |
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Formula |
C31H38N6O4
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InChI |
InChI=1S/C31H38N6O4/c1-31(2,3)35-29(40)34-25(16-21-18-32-23-13-8-7-12-22(21)23)28(39)33-24-14-9-15-36-26(24)17-27(38)37(30(36)41)19-20-10-5-4-6-11-20/h4-8,10-13,18,24-26,32H,9,14-17,19H2,1-3H3,(H,33,39)(H2,34,35,40)/t24-,25+,26+/m1/s1
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InChIKey |
JQMXXJDAKTTXOB-ZNZIZOMTSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Cholecystokinin receptor type A | Target Info | Antagonist | [527185] | |
References |
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