CHEMBL205671


SMILES COc1ccc2c(n1)N1[C@H](C)CNC[C@H]1C2
InChIKey YMAOSTACJJXCJE-PSASIEDQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 219.1

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 6.36 6.36 6.36 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.98 6.98 6.98 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.29 6.29 6.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database