BROMODIPHENHYDRAMINE HYDROCHLORIDE

Search structure
Trade Names:
Synonyms:
Status: Approved (1954)
Entry Type: Small molecule
Molecule Category: Salt
UNII: 202J683U97

Structure
InChI Key ZQDJSWUEGOYDGT-UHFFFAOYSA-N
Smile CN(C)CCOC(c1ccccc1)c1ccc(Br)cc1.Cl
InChI
InChI=1S/C17H20BrNO.ClH/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15;/h3-11,17H,12-13H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H21BrClNO
Molecular Weight 370.72
AlogP 4.12
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Histamine H1 receptor antagonist PubMed PubMed

Related Entries

Mixture

Cross References

Resources Reference
ChEBI 59178
ChEMBL CHEMBL1200967
FDA SRS 202J683U97
PubChem 15736
SureChEMBL SCHEMBL141831
CONTENTS