Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Substance
ID:1834008
Structure
Similarity
Functional Group
Text
ID:631
epinastine
Chemical Entities of Biological Interest
ID: CHEBI:51032
Names and Identifiers
Synonyms
epinastine
(+-)-epinastine
3-amino-9,13b-dihydro-1H-dibenz(c,f)imidazo(1,5-a)azepine
International Nonproprietary Name (INN)
epinastina
epinastine
epinastinum
IUPAC name
2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine
IUPAC Traditional name
2,4-diazatetracyclo[12.4.0.0^{2,6}.0^{7,12}]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine
Registration numbers
PubChem CID
3241
CAS Number
80012-43-7
Reaxys Registry
3593307
ACToR Database
134507-59-8
80012-43-7
CHEMBL
CHEMBL1106
CompTox Database
DTXSID2048371
MetaboLights Database
MTBLS5148
MTBLS5132
MTBLS804
MTBLS2406
SureChEMBL Database
SCHEMBL18794
Beilstein Number
3593307
Wikipedia Title
Epinastine
Patent number
EP1000623
EP1571145
EP1777223
EP1832287
EP1832575
US2005101540
US2005113383
US2006166960
US2007197503
US2007202050
US2007202055
US2007203104
WO2007095043
WO2007101606
WO2007110380
DrugBank ID
DB00751
Drug Central Database
1,027
KEGG DRUG Database
D07900
CHEBI ID
CHEBI:51032
PubChem SID
56464356
Properties
No Data Available
Click here to submit data
Molecule Details
A benzazepine that is 6,11-dihydro-5H-dibenzo[b,e]azepine in which the azepine ring is fused to the e side of 4,5-dihydro-1H-imidazol-2-amine.
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Quote
Download
Navigation
General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References