(R)-2-((R)-(4-fluoro-2-methylphenoxy)(phenyl)methyl)morpholine


SMILES CC1=C(C=CC(=C1)F)OC(C2CNCCO2)C3=CC=CC=C3
InChIKey CPNTXNSOEZESIH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 301.1

Drug properties

Molecular type Small molecule
Physiological/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 8.0 8.0 8.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database