CHEMBL494661


SMILES CC(C)c1ccccc1N1CCN(CCCCCC(=O)NCc2ccc(OS(C)(=O)=O)cc2)CC1
InChIKey JVGOJMPFDKELFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 501.3

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 Rat 5-Hydroxytryptamine A pKi 7.12 7.12 7.12 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.24 7.24 7.24 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.11 8.11 8.11 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.12 7.12 7.12 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.24 7.24 7.24 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 8.11 8.11 8.11 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database