CHEMBL276778


SMILES COc1ccc2c(c1)CCN(C)CCCc1ccccc1C2
InChIKey IBGVTRNZLWEIPT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 295.2

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-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKd 8.47 8.47 8.47 ChEMBL
D5 DRD5 Human Dopamine A pKi 8.34 8.34 8.34 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.66 7.7 7.73 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.57 6.57 6.57 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.29 6.29 6.29 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database