CHEMBL271111


SMILES Fc1ccc(-c2nc(C3CC3)nc3c2CNCC3)cc1
InChIKey UOSAXXBVFWTNNV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 269.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.05 5.05 5.05 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.3 5.3 5.3 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database