CHEMBL302373


SMILES CCCNC1CCc2cc(F)ccc2C1
InChIKey FPJDYLPAAFVKBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 207.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.81 6.81 6.81 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.23 6.23 6.23 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.79 6.79 6.79 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.87 6.87 6.87 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database