indoramin

Ligand id: 501

Name: indoramin

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 48.13
Molecular weight 347.2
XLogP 5.14
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (UK (1993))
IUPAC Name
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
International Nonproprietary Names
INN number INN
3064 indoramin
Synonyms
Baratol® | Doralese® | indoramine | WY-21901
Database Links
BindingDB Ligand 50033113
CAS Registry No. 26844-12-2 (source: Scifinder)
ChEMBL Ligand CHEMBL279516
PubChem CID 33625
Search Google for chemical match using the InChIKey JXZZEXZZKAWDSP-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey JXZZEXZZKAWDSP-UHFFFAOYSA-N
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Wikipedia Indoramin
Comments
Indoramin is a selective antagonist of α1-adrenoceptors [3].