mepyramine



mepyramine


SMILES COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
InChIKey YECBIJXISLIIDS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 285.2

Database connections

Structure pdb 8X63
Ligand site mutations H1

No bioactivity data available.

mepyramine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 8X63
Ligand site mutations H1

Compound is not listed as a drug.