Chlorproethazine

Preferred Label : Chlorproethazine;

NCIt synonyms : 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-diethyl-(9CI); 2-Chloro-10-(3-diethylaminopropyl)phenothiazine;

UNII : 960NX27Z07;

InChIKey : DBOUGBAQLIXZLV-UHFFFAOYSA-N;

CAS number : 84-01-5;

Molecule name : RP 4909;

Chemical formula : C19H23ClN2S;

Details

Origin ID

C79580;

UMLS CUI

C0164858;

Automatic exact mappings (from CISMeF team)
- Chlorproethazine [ICD-11 Extension code]
Semantic type(s)
- Organic Chemical [UMLS semantic type]
- Pharmacologic Substance [UMLS semantic type]
UMLS correspondences (same concept)
- chlorproethazine [ATC Code]
- chlorproethazine [Substance BNPC]
- chlorproethazine [MeSH concept]
- chlorproethazine [MeSH Supplementary Concept]
Validated automatic mappings to BTNT
- chlorproethazine [ATC Code]
concept_is_in_subset
- FDA Established Names and Unique Ingredient Identifier Codes Terminology [NCIt concept]
has_salt_form
- Chlorproethazine Hydrochloride [NCIt concept]
is_free_acid_or_base_form_of
- Chlorproethazine Hydrochloride [NCIt concept]

Keyword's position in hierarchy(ies) :

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