(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL

DB07909ExperimentalSmall molecule

(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL: Overview.

Chemical structure of (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL
Formula / weight
C23H27NO4 · 381.4648 g/mol (avg)

Resolves to

Compound
ChEBI43278PubChem444394
Structure
InChIKeyOBWILOKKNDYPLX-HBMCJLEFSA-NSMILES[H][C@]1(O)C[C@]([H])(CC[C@]1([H])C1=CC=C(C=C1)C(=O)NCCCC(O)=O)C1=CC=CC=C1
Targets
Q7Z3Y4Ig-like domain-containing proteinP01857IGHG1P01834IGKC

What you can answer from here — as of April 02, 2025

3Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
3+ReferencesStructured and connected to the statements they support
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Which drugs share a target with (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL, and which of those have an active Phase 3 trial?

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