CHEMBL3897835


SMILES CC1Cc2ccccc2N1C(=O)CN1CCO[C@H](COc2cccc(Cl)c2)C1
InChIKey XRYWJXIFEBMFIK-FZCLLLDFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 400.2

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 5.62 5.62 5.62 ChEMBL
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 5.34 5.34 5.34 ChEMBL
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 6.19 6.19 6.19 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database