CHEMBL3589578


SMILES COc1cc(CCNCc2cccc3c2OCO3)c(OC)cc1Br
InChIKey ZARWKXFCGDTLHE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 393.1

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.95 7.95 7.95 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 9.22 9.22 9.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.98 7.98 7.98 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.66 6.66 6.66 ChEMBL