CHEMBL4109801


SMILES COc1cccc(OC[C@H]2CN(CC(=O)N3CCc4ccccc43)CCO2)c1
InChIKey KJWABLDVLWKPKR-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 382.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.6 5.6 5.6 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.57 5.57 5.57 ChEMBL
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 5.83 5.83 5.83 ChEMBL
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database