Ligand Id: 2883
Ligand name asoprisnil

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 68.12
Molecular weight 449.26
XLogP 5.33
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Synthetic organic
IUPAC Name
(8S,11R,13S,14S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-17-methoxy-17-(methoxymethyl)-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
International Nonproprietary Names
INN number INN
8202 asoprisnil
Synonyms
J867
Database Links
ChEBI CHEBI:531456
ChEMBL Ligand 531456
PubChem CID 9577221
Search Google for chemical match using the InChIKey GJMNAFGEUJBOCE-MEQIQULJSA-N
Search Google for chemicals with the same backbone GJMNAFGEUJBOCE
Search PubMed clinical trials asoprisnil
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Wikipedia Asoprisnil
ZINC ZINC03936191

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