CHEMBL232247


SMILES O=C(CC1CC2CCC1C2)N1CCC[C@H]1CCCCN1CCN(c2cccc(Cl)c2)CC1
InChIKey PHXREEFTPPBZIF-HBSCBHPYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 457.3

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 5.81 5.81 5.81 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database