CHEMBL1187185


SMILES NCC1CC1c1ccccc1Br
InChIKey WYOKWGHFWKWDEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 225.0

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 7.66 7.66 7.66 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.91 6.91 6.91 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 8.32 8.32 8.32 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.89 8.89 8.89 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.03 7.03 7.03 ChEMBL