U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N4
Molecular Weight 242.3195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BISFENTIDINE

SMILES

CC(C)N\C=N\C1=CC=C(C=C1)C2=CNC(C)=N2

InChI

InChIKey=FXJAOWANXXJWGJ-UHFFFAOYSA-N
InChI=1S/C14H18N4/c1-10(2)16-9-17-13-6-4-12(5-7-13)14-8-15-11(3)18-14/h4-10H,1-3H3,(H,15,18)(H,16,17)

HIDE SMILES / InChI
Bisfentidine (DA-5047), a histamine-2 receptor antagonist was studied for the treatment of colds and gingivitis.

Approval Year

Patents
Name Type Language
BISFENTIDINE
INN  
INN  
Official Name English
bisfentidine [INN]
Common Name English
N-ISOPROPYL-N'-(P-(2-METHYLIMIDAZOL-4-YL)PHENYL)FORMAMIDINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00242145
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
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ChEMBL
CHEMBL1742426
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
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FDA UNII
72393Z9635
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
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NCI_THESAURUS
C166979
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
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PUBCHEM
189869
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
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CAS
96153-56-9
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
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SMS_ID
100000086339
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
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EVMPD
SUB05852MIG
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
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INN
6114
Created by admin on Fri Dec 15 16:34:20 GMT 2023 , Edited by admin on Fri Dec 15 16:34:20 GMT 2023
PRIMARY