CHEMBL203637


SMILES CN1CCc2ccccc2Cc2ccc(O)c(Cl)c2CC1
InChIKey KRGBBAYNHOEQOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 301.1

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-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKd 9.05 9.05 9.05 ChEMBL
D5 DRD5 Human Dopamine A pKi 10.24 10.26 10.28 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.73 7.73 7.73 ChEMBL
D1 DRD1 Human Dopamine A pKi 9.08 9.17 9.34 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.61 7.61 7.61 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.21 8.35 8.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database