CHEMBL173162


SMILES C1=CCN(CCc2c[nH]c3ccc(-c4cccs4)cc23)C1
InChIKey LKKUCWJBPPXBRE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 294.1

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.97 6.97 6.97 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.35 8.35 8.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database