CHEMBL307786


SMILES CCCN(CCC)[C@H]1CCc2ccc3[nH]cc(C=O)c3c2C1
InChIKey DSEPKSLFXGYPIU-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 298.2

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
D3 DRD3 Rat Dopamine A pKi 6.12 6.12 6.12 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.03 6.03 6.03 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.81 6.81 6.81 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.45 6.06 6.37 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.7 9.37 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database