CHEMBL88870


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 330.2

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.41 6.41 6.41 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.92 6.92 6.92 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.57 5.57 5.57 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.54 6.54 6.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pIC50 6.27 6.27 6.27 ChEMBL
D2 DRD2 Rat Dopamine A pIC50 5.32 5.32 5.32 ChEMBL