RMI 81,582


SMILES CN(C)CCC=C1C2=CC=CC=C2C=NC3=C1C=C(C=C3)Cl
InChIKey KGRYJYZBJQLPFW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 310.1

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
D4 DRD4 Rat Dopamine A pKi 7.7 7.7 7.7 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 7.1 7.1 7.1 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database