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Substance
ID:1826421
Structure
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Functional Group
Text
ID:303
promazine
Chemical Entities of Biological Interest
ID: CHEBI:8459
Names and Identifiers
IUPAC Traditional name
promazine
IUPAC name
dimethyl[3-(10H-phenothiazin-10-yl)propyl]amine
Synonyms
promazine
10-(3-(Dimethylamino)propyl)phenothiazine
N-(3-Dimethylaminopropyl)phenothiazine
N-Dimethylamino-1-methylethyl thiodiphenylamine
Promazine
International Nonproprietary Name (INN)
promazina
promazine
promazinum
Registration numbers
CAS Number
58-40-2
PubChem CID
4926
DrugBank ID
DB00420
Wikipedia Title
Promazine
KEGG ID
C07379
LINCS Database
LSM-2137
PubMed Citation Links
19306624
18423639
20825390
1650428
Reaxys Registry
244925
ACToR Database
58-40-2
BKMS React Database
5452
7491
BRENDA Database
1.16.3.1
3.4.21.26
3.1.4.12
1.2.3.1
1.8.1.4
1.8.1.12
3.4.22.69
BRENDA Ligand Database
5452
7491
CHEMBL
CHEMBL564
CompTox Database
DTXSID2023517
MetaboLights Database
MTBLS673
MTBLS2384
MTBLS2074
MTBLS379
Protein Data Bank
4ma7
7lgi
SABIO-RK Database
7923
SureChEMBL Database
SCHEMBL140489
Beilstein Number
244925
HMDB Database
HMDB0014564
Patent number
EP1627639
US2004254182
US2007203119
US2007207222
US2007248677
US2007258891
US2007258894
US2007259952
WO2007103687
WO2007124757
WO2008116308
EP1990639
Drug Central Database
2,284
BindingDB Database
67545
KEGG DRUG Database
D08430
CHEBI ID
CHEBI:8459
PubChem SID
56352878
Properties
No Data Available
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Molecule Details
A phenothiazine deriative in which the phenothiazine tricycle has a 3-(dimethylaminopropyl) group at the N-10 position.
Molecular Spectra
No Data Available
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References
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