CHEMBL435182


SMILES O=C1Cc2c(OCCNCc3ccccc3)ccc(Cl)c2N1
InChIKey MBLREOGMGHDMJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 316.1

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
D2 DRD2 Rat Dopamine A pKi 8.55 8.97 9.39 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database