CHEMBL4634836


SMILES Clc1ccc2c3c1SCCN3CCNC2
InChIKey BDAIQBLBWRXCSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 240.0

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 5.43 5.43 5.43 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.72 6.72 6.72 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.41 6.41 6.41 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.43 7.43 7.43 ChEMBL