CHEMBL511044


SMILES O=S(=O)(NCC1CC1)c1ccc2c(c1)CCNCC2
InChIKey HKAMAMYVFKXJGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 280.1

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.63 6.63 6.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.99 6.99 6.99 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.2 6.2 6.2 ChEMBL