CHEMBL4641502


SMILES CN1CCc2cccc3c2C1Cc1ccc2nc(N)sc2c1-3
InChIKey WMIVISJOMKDPGX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 307.1

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.0 8.0 8.0 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.32 6.32 6.32 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.94 5.94 5.94 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.42 6.42 6.42 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.98 5.98 5.98 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.73 6.73 6.73 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database