indoramin



indoramin


SMILES O=C(c1ccccc1)NC1CCN(CC1)CCc1c[nH]c2c1cccc2
InChIKey JXZZEXZZKAWDSP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 347.2

Database connections

Ligand site mutations α1A α1B

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

indoramin


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations α1A α1B

Sankey plot

Compound is not listed as a drug.