yohimbine



yohimbine

O O O H N N H

SMILES COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@@H]21
InChIKey BLGXFZZNTVWLAY-SCYLSFHTSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 354.2

Database connections

Ligand site mutations α1A α1B α2A β2

Bioactivities

yohimbine

O O O H N N H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 3
Phase II 12
Phase III 3
Approved Yes

Database connections

Ligand site mutations α1A α1B α2A β2

Sankey plot

Drug Information