[3H](+)DOB


SMILES COc1cc(Br)c(cc1CC(N)C)OC
InChIKey FXMWUTGUCAKGQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 273.0

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 pKd 9.1 9.1 9.1 Guide to Pharmacology
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKd 7.35 7.35 7.35 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.16 7.72 8.55 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.21 8.21 8.21 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.39 8.0 9.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database