CHEMBL158402


SMILES CN(C)CCSc1cccc(C2CCCCC2)n1
InChIKey QPILPLUOWCUQIQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 264.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 9.15 9.15 9.15 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.06 8.06 8.06 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.64 6.64 6.64 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database