taprostene

Ligand id: 1968

Name: taprostene

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 86.99
Molecular weight 398.21
XLogP 4.98
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[(Z)-[(3aR,4R,5R,6aS)-4-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[d]furan-2-ylidene]methyl]benzoic acid
International Nonproprietary Names
INN number INN
6188 taprostene
Database Links
CAS Registry No. 108945-35-3 (source: Scifinder)
ChEMBL Ligand CHEMBL2104890
PubChem CID 5311243
Search Google for chemical match using the InChIKey ZLJOKYGJNOQXDP-OZUBPDBUSA-N
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Search UniChem for chemical match using the InChIKey ZLJOKYGJNOQXDP-OZUBPDBUSA-N
Search UniChem for chemicals with the same backbone ZLJOKYGJNOQXDP