CHEMBL304435


SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(C(=O)N3CCOCC3)c2)CC1
InChIKey SOFGPUJNPHENOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 423.3

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 7.02 7.02 7.02 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.49 8.49 8.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database