(+)-S-14297


SMILES CCCN(C1CCc2c(C1)cc1c(c2)CCO1)CCC
InChIKey IJICKINLCUKIHY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 273.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 5.5 5.5 5.5 Guide to Pharmacology
D3 DRD3 Human Dopamine A pKi 6.9 7.39 7.89 Guide to Pharmacology
D3 DRD3 Human Dopamine A pKi 7.89 7.89 7.9 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.6 6.6 6.6 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.48 7.78 7.94 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database