Taprostene

Chemical Properties

SMILES O[C@@H]1C[C@H]2[C@@H]([C@H]1/C=C/[C@H](C1CCCCC1)O)C/C(=C/c1cccc(c1)C(=O)O)/O2
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight 398.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey ZLJOKYGJNOQXDP-OZUBPDBUSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
IP PI2R Human Prostanoid A pIC50 6.9 6.9 6.9 Guide to Pharmacology
IP PI2R Human Prostanoid A pKd 9.11 9.11 9.11 Guide to Pharmacology