5-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}pentyl-(3,4-dihydroisoquinoline)


SMILES COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCCCN3CCC4=CC=CC=C4C3
InChIKey NEQJFIXEALLTIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 429.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities