CHEMBL21386


SMILES CN1CCOc2c(C(=O)NC[C@@H]3CCCN3Cc3ccccc3)cc(Cl)cc21
InChIKey QWVSEPFYQZBQPE-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 399.2

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
D2 DRD2 Rat Dopamine A pKi 6.51 6.51 6.51 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.66 6.66 6.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database