CHEMBL5562096


SMILES COc1cc([C@H]2CCCNC2)c(OC)cc1Br
InChIKey ULJHXMHMDJQESG-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 299.1

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
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 5.72 5.72 5.72 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.43 6.43 6.43 ChEMBL