CHEMBL4108620


SMILES O=C(CN1CCO[C@@H](COc2cccnc2)C1)N1CCc2ccccc21
InChIKey XYHRHHHLNLGIRG-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 353.2

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
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 5.58 5.58 5.58 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.05 5.05 5.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database