(R)-2-((R)-(4-chloro-2-methoxyphenoxy)(phenyl)methyl)morpholine


SMILES COC1=C(C=CC(=C1)Cl)OC(C2CNCCO2)C3=CC=CC=C3
InChIKey PVISFTMIHRDVDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 333.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Human Histamine A pKi 7.59 7.59 7.59 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database