CHEMBL3942898


SMILES Fc1ccc(OC[C@@H]2CN(CCN3CCc4ccccc43)CCO2)cc1
InChIKey RTXIZQIIOLWLRO-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 356.2

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
D4 DRD4 Mouse Dopamine A pKi 5.41 5.41 5.41 ChEMBL
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 6.43 6.43 6.43 ChEMBL
5-HT2C 5HT2C Mouse 5-Hydroxytryptamine A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database