CHEMBL3986624


SMILES COc1ccc(OC)c2c1C[C@H]1c3cc4c(cc3CCN1C2)OCCO4
InChIKey ITCUCWQVCFTWPK-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 353.2

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
D1 DRD1 Human Dopamine A pKi 7.6 7.6 7.6 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pIC50 7.31 7.31 7.31 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 7.29 7.29 7.29 ChEMBL