CHEMBL201454


SMILES C[C@H](N)Cn1ccc2cc(Cl)c3ncccc3c21
InChIKey GSMBZPFAFVMZKF-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 259.1

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 7.75 7.75 7.75 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.62 8.62 8.62 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.54 7.54 7.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 8.68 8.68 8.68 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.16 8.16 8.16 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.44 7.44 7.44 ChEMBL