mepyramine


SMILES COc1ccc(cc1)CN(c1ccccn1)CCN(C)C
InChIKey YECBIJXISLIIDS-UHFFFAOYSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 8X63
Ligand site mutations H1

Bioactivities