CHEMBL4109218


SMILES Cc1ccccc1OC[C@H]1CN(CC(=O)N2c3ccccc3CC2C)CCO1
InChIKey HHTOEBWSVPCHMS-ROPPNANJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 380.2

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-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 5.12 5.12 5.12 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database