CHEMBL5597699


SMILES O=S(=O)(c1ccccc1)n1cccc1-c1cccc(N2CCNCC2)c1
InChIKey QRMJZHWKWUHPFF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 367.1

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 5.88 5.88 5.88 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 7.57 7.57 7.57 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.61 5.61 5.61 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.8 4.8 4.8 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.57 5.57 5.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database