CHEMBL373245


SMILES C[C@H](N)Cn1ncc2ccc(O)c(Cl)c21
InChIKey VCXUEWRCJZWCJB-LURJTMIESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 225.1

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 8.42 8.42 8.42 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.92 8.92 8.92 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pEC50 8.23 8.23 8.23 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pEC50 8.31 8.31 8.31 ChEMBL