CHEMBL71395


SMILES CCCN(CCC)C1CCc2ccc3[nH]cc(C(C)=O)c3c2C1
InChIKey VMXHWDJFMZJHSQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 312.2

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 6.5 6.5 6.5 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.23 6.23 6.23 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.97 6.97 6.97 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.69 6.69 6.69 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database