CHEMBL201062


SMILES C[C@H](N)Cn1ccc2ccc3cccnc3c21
InChIKey IXEONLGAFBTDDR-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
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 6.94 6.94 6.94 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.57 7.57 7.57 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.35 7.35 7.35 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.01 7.01 7.01 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.35 6.35 6.35 ChEMBL