CHEMBL4632473


SMILES CC1CN2CCNCc3cc(Cl)c(Cl)c1c32
InChIKey HRVADJILYKWTOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 256.1

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 6.78 6.78 6.78 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.55 8.55 8.55 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.1 6.1 6.1 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.52 7.52 7.52 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 5.95 5.95 5.95 ChEMBL