CHEMBL77880


SMILES C[C@H](N)CN1CCc2ccc3c(c21)CCO3
InChIKey OBQZQQHWYDPMDY-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 218.1

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 7.31 7.31 7.31 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.06 8.06 8.06 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.95 6.95 6.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 8.52 8.52 8.52 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.35 8.35 8.35 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.21 7.21 7.21 ChEMBL