CHEMBL91310


SMILES C=C1c2ccccc2C=C(N2CCN(C)CC2)c2ccccc21
InChIKey NBFZVLQBKCNVGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 302.2

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.75 7.75 7.75 ChEMBL
D1 DRD1 Rat Dopamine A pKi 8.33 8.33 8.33 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.33 7.33 7.33 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pIC50 7.68 7.68 7.68 ChEMBL
D2 DRD2 Rat Dopamine A pIC50 6.52 6.52 6.52 ChEMBL