lisuride

Ligand Id: 43
Ligand name lisuride

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 51.37
Molecular weight 338.21
XLogP 2.24
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Natural product or derivative
Approved drug? Yes (source: EMA (2011))
DrugBank groups approved
IUPAC Name
3,3-diethyl-1-[(4S,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-yl]urea
International Nonproprietary Names
INN number INN
3065 lisuride
Synonyms
(+)-lisuride
Database Links
BindingDB Ligand 50056445
CAS Registry No. 18016-80-3 (source: Scifinder)
ChEBI CHEBI:51164
ChEMBL Ligand CHEMBL157138
DrugBank Ligand DB00589
PharmGKB Drug PA164749019
PubChem CID 28864
Search Google for chemical match using the InChIKey BKRGVLQUQGGVSM-KBXCAEBGSA-N
Search Google for chemicals with the same backbone BKRGVLQUQGGVSM
Search PubMed clinical trials lisuride
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Wikipedia Lisuride
ZINC ZINC03831001