MeSH Browser

MeSH Supplementary: doramapimod
Unique ID: C452139
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C452139
Entry Term(s): 1-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-3-(4-(2-(morpholin-4-yl)ethoxy)naphthalen-1-yl)urea; 1-(5-tert-butyl-2-p-tolyl-2H-pyrazol-3-yl)-3(4-(2-morpholin-4-yl-ethoxy)naph- thalen-1-yl)urea; BIRB 796; BIRB 796 BS; BIRB-796; BIRB-796 BS; BIRB796
Registry Numbers: HO1A8B3YVV; 0
Heading Mapped to: *Naphthalenes; *Phenylurea Compounds; *Pyrazoles
Frequency: 80
Note: p38 MAP kinase inhibitor
Source: Nat Struct Biol 2002 Apr;9(4):268-72
Indexing Information: Protein Kinase Inhibitors
Date of Entry: 2002/04/19
Revision Date: 2021/12/13

Concept UI: M0420929
Registry Numbers: 0
Terms: BIRB 796 Preferred Term
Term UI T490304
Date04/19/2002
LexicalTag LAB
ThesaurusID NLM (2002); BIRB 796 BS
Term UI T001115934
Date12/13/2021
LexicalTag LAB
ThesaurusID FDA SRS (2017); BIRB796
Term UI T490305
Date04/19/2002
LexicalTag LAB
ThesaurusID NLM (2002); BIRB-796 BS
Term UI T001115932
Date12/13/2021
LexicalTag LAB
ThesaurusID FDA SRS (2017); BIRB-796
Term UI T001115933
Date12/13/2021
LexicalTag LAB
ThesaurusID FDA SRS (2017)

doramapimod MeSH Supplementary Concept Data 2025