CHEMBL3956394


SMILES Fc1ccc2c(c1Cc1ccccc1)CCC1CNCCN21
InChIKey SYDFROBMNFAPBV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 296.2

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 7.9 7.9 7.9 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 9.4 9.4 9.4 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 9.2 9.2 9.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.2 6.2 6.2 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 9.0 9.0 9.0 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.0 7.0 7.0 ChEMBL