CHEMBL461236


SMILES O=C(NCCCCN1CCN(c2cccc(Cl)c2)CC1)c1cc2ccccc2cn1
InChIKey UPKZNVQHJZHSGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 422.2

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
D1 DRD1 Rat Dopamine A pKi 5.26 5.26 5.26 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.98 5.98 5.98 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.83 7.83 7.83 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.57 9.57 9.57 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.57 9.57 9.57 PDSP Ki database
D1 DRD1 Rat Dopamine A pKi 5.26 5.26 5.26 PDSP Ki database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.83 7.83 7.83 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database