Drug Information
Drug General Information | |||||
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Drug ID |
D0K9GG
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Former ID |
DIB020164
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Drug Name |
L-703,606
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Synonyms |
L-703606
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539333] | ||
Structure |
Download2D MOL |
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Formula |
C27H29IN2
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InChI |
InChI=1S/C27H29IN2/c28-24-14-8-7-13-23(24)19-29-26-22-15-17-30(18-16-22)27(26)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,22,25-27,29H,15-19H2/t26-,27-/m1/s1
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InChIKey |
WSLTYZVXORBNLB-KAYWLYCHSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Antagonist | [534153] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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