donitriptan

Ligand id: 39

Name: donitriptan

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 98.38
Molecular weight 403.2
XLogP 1.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]piperazin-1-yl]benzonitrile
International Nonproprietary Names
INN number INN
7874 donitriptan
Synonyms
F 11356
Database Links
CAS Registry No. 170912-52-4 (source: Scifinder)
ChEMBL Ligand CHEMBL1742428
PubChem CID 197706
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Wikipedia Donitriptan