CHEMBL595133


SMILES CCNCCc1cccc2[nH]cc(S(=O)(=O)c3ccccc3)c12
InChIKey AVHPWUACYYPSMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 328.1

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-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.41 6.41 6.41 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.41 6.41 6.41 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.99 5.99 5.99 ChEMBL