CHEMBL4639090


SMILES CC1CN2CCNCc3ccc(Br)c1c32
InChIKey NWDWRYLAZDYIBK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 266.0

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.68 7.68 7.68 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 9.22 9.22 9.22 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.55 7.55 7.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.8 6.8 6.8 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.85 8.85 8.85 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.12 6.12 6.12 ChEMBL