CHEMBL309121


SMILES C=CCN(CCC)C1CCc2ccc3[nH]ccc3c2C1
InChIKey IDHCAJSSWVNHQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 268.2

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 7.11 7.11 7.11 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.46 7.46 7.46 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.38 7.38 7.38 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database