Rivenprost [512450]



Rivenprost


SMILES COCc1cccc(C[C@@H](O)CC[C@@H]2[C@@H](CCSCCCC(=O)O)[C@@H](O)C[C@H]2O)c1
InChIKey UNLPOHHUKUNCNX-POHUPDAJSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 14
Log P 2.863
Molecular weight (Da) 440.2
Stereochemistry info full

Database connections

Structure pdb 8GD9

No bioactivity data available.

Rivenprost


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8GD9

Compound is not listed as a drug.