betazole

Ligand id: 7126

Name: betazole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 54.7
Molecular weight 111.08
XLogP 0.28
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
2-(1H-pyrazol-3-yl)ethan-1-amine
International Nonproprietary Names
INN number INN
574 betazole
Synonyms
ametazole | Histalog®
Database Links
CAS Registry No. 105-20-4
ChEMBL Ligand CHEMBL1201323
DrugBank Ligand DB00272
PubChem CID 7741
Search Google for chemical match using the InChIKey JXDFEQONERDKSS-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey JXDFEQONERDKSS-UHFFFAOYSA-N
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Wikipedia Betazole
Comments
Betazole is a derivative of betamethasone.