N-ethyl-1-(2-(4-isothiocyanothienyl))cyclohexylamine

Preferred Label : N-ethyl-1-(2-(4-isothiocyanothienyl))cyclohexylamine;

MeSH note : structure given in first source; alkylates the 1-(1-(2-thienyl)cyclohexyl)piperidine-binding site of NMDA receptor;

MeSH synonym : ITCE-1,2,4;

Registry Number MeSH : 136811-74-0;

Is substance : O;

Détails

Origin ID

C085267;

UMLS CUI

C0250725;

MeSH term(s) associated for indexing
- cyclohexylamines [MeSH Descriptor]
- isothiocyanates [MeSH Descriptor]
Record concept(s)
- N-ethyl-1-(2-(4-isothiocyanothienyl))cyclohexylamine [MeSH concept]
Semantic type(s)
- Organic Chemical [UMLS semantic type]
- Pharmacologic Substance [UMLS semantic type]

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