BETAZOLE HYDROCHLORIDE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 66ABP6C83F
EPA CompTox DTXSID6047789

Structure

InChI Key HLJRAERMLKNULP-UHFFFAOYSA-N
Smiles Cl.NCCc1cc[nH]n1
InChI
InChI=1S/C5H9N3.ClH/c6-3-1-5-2-4-7-8-5;/h2,4H,1,3,6H2,(H,7,8);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10ClN3
Molecular Weight 147.61
AlogP -0.09
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 54.7
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 8.0

Pharmacology

Mechanism of Action Action Reference
Histamine H2 receptor agonist AGONIST ISBN PubMed

Target Conservation

Protein: Histamine H2 receptor
Description: Histamine H2 receptor
Organism : Homo sapiens
P25021 ENSG00000113749

Cross References

Resources Reference
ChEMBL CHEMBL1200949
FDA SRS 66ABP6C83F
PubChem 67412
SureChEMBL SCHEMBL1237742
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