Drug Information
Drug General Information | |||||
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Drug ID |
D0B9KT
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Former ID |
DIB018407
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Drug Name |
[3H]saredutant
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Synonyms |
[3H]SR48968; [3H]-SR49868; [3H]SR48,968
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540421] | ||
Formula |
C31H35Cl2N3O2
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InChI |
InChI=1S/C31H35Cl2N3O2/c1-23(37)34-31(27-11-7-4-8-12-27)16-19-36(20-17-31)18-15-26(25-13-14-28(32)29(33)21-25)22-35(2)30(38)24-9-5-3-6-10-24/h3-14,21,26H,15-20,22H2,1-2H3,(H,34,37)/t26-/m1/s1
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InChIKey |
PGKXDIMONUAMFR-AREMUKBSSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | NK-2 receptor | Target Info | Antagonist | [533710] | |
Reactome | G alpha (q) signalling events | ||||
References |
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