CHEMBL29155


SMILES O=C1C2C3C=CC(C4CC34)C2C(=O)N1CCCCN1CCN(c2cncc(Cl)n2)CC1
InChIKey UYKWDOHZJVLLMU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 441.2

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 6.16 6.16 6.16 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.79 6.79 6.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database