CHEMBL27592


SMILES Brc1ccc2[nH]cc(C3=CCNCC3)c2c1
InChIKey FCKKUEPMSPRIAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 276.0

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-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.19 8.19 8.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 8.49 8.49 8.49 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.89 7.89 7.89 ChEMBL