scopolamine



scopolamine


SMILES CN1[C@H]2C[C@H](OC(=O)[C@H](CO)c3ccccc3)C[C@@H]1[C@H]1O[C@@H]21
InChIKey STECJAGHUSJQJN-FWXGHANASA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 303.1

Database connections

Ligand site mutations M1 M3


No bioactivity data available.

scopolamine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 20
Phase II 20
Phase III 0
Approved Yes

Database connections

Ligand site mutations M1 M3


Sankey plot


Drug Information

Target Disease Phase
Gene Protein Receptor family Ligand type Class Indication name ICD11 ATC Association score Phase Approved