CHEMBL4748723


SMILES O=C(NC1CC2CCC(C1)N2Cc1cccc(Cl)c1)c1ccc2ccccc2c1
InChIKey LPXFEDNRALTDRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 404.2

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
D2 DRD2 Rat Dopamine A pKi 8.44 8.44 8.44 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.53 6.53 6.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database