CHEMBL103424


SMILES CC(=O)Nc1ccc2[nH]cc(C3CCN(C)CC3)c2c1
InChIKey DXVFIKXMKWRGPL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 271.2

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 8.01 8.01 8.01 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.41 6.41 6.41 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.82 6.82 6.82 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.17 7.17 7.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database