FLUANISONE


SMILES COc1ccccc1N1CCN(CCCC(=O)c2ccc(F)cc2)CC1
InChIKey IRYFCWPNDIUQOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 356.2

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
D2 DRD2 Rat Dopamine A pKi 8.51 8.57 8.62 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.0 9.0 9.0 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 7.44 7.44 7.44 PDSP Ki database
D1 DRD1 Bovine Dopamine A pKi 6.1 6.1 6.1 PDSP Ki database
D2 DRD2 Bovine Dopamine A pKi 8.42 8.42 8.42 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database