CHEMBL281214


SMILES O=C(c1cccc(CN2CCC(c3ccccc3)C2)c1)N1CCCCC1
InChIKey GSDNUWIKENUUCL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 348.2

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 4.05 4.05 4.05 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.11 6.11 6.11 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database