CHEMBL126889


SMILES O=C(NCCCCN1CCN(c2ccc(Cl)cc2Cl)CC1)c1cc2cc(Cl)ccc2[nH]1
InChIKey VGPQHQDBSBJSAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 478.1

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
D3 DRD3 Rat Dopamine A pKi 9.42 9.42 9.42 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 5.09 5.09 5.09 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.42 9.42 9.42 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.42 9.42 9.42 PDSP Ki database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database