CHEMBL197408


SMILES COc1ccc(NC(=O)N2CCN(c3ccc(-c4ccccc4)cc3)CC2)cc1N1CCN(C)CC1
InChIKey WJYDVXOBGXFRGI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 485.3

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.86 7.86 7.86 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.68 6.68 6.68 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.84 5.84 5.84 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.19 8.19 8.19 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database