vinburnine

Ligand id: 345

Name: vinburnine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 23.55
Molecular weight 294.17
XLogP 3.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
International Nonproprietary Names
INN number INN
4976 vinburnine
Synonyms
eburnamonine
Database Links
CAS Registry No. 4880-88-0 (source: Scifinder)
ChEMBL Ligand CHEMBL1892145
PubChem CID 71203
Search Google for chemical match using the InChIKey WYJAPUKIYAZSEM-MOPGFXCFSA-N
Search Google for chemicals with the same backbone WYJAPUKIYAZSEM
Search PubMed clinical trials vinburnine
Search PubMed titles vinburnine
Search PubMed titles/abstracts vinburnine
Search UniChem for chemical match using the InChIKey WYJAPUKIYAZSEM-MOPGFXCFSA-N
Search UniChem for chemicals with the same backbone WYJAPUKIYAZSEM
Wikipedia Vinburnine