CHEMBL522708


SMILES Cc1ccc2c(OCCN3CCC(Cc4cccc(N5CCCS5(=O)=O)c4)CC3)cccc2n1
InChIKey WQRVLZPCOXHNAI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 479.2

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-HT1F 5HT1F Human 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 5.8 5.8 5.8 ChEMBL
5-HT4 5HT4R Human 5-Hydroxytryptamine A pKi 5.1 5.1 5.1 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.9 7.9 7.9 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.8 8.8 8.8 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.8 6.8 6.8 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.8 7.8 7.8 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.8 5.8 5.8 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.8 5.8 5.8 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.1 8.1 8.1 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database