CHEMBL590483


SMILES O=C1NC2CCNCCN2c2cccc(Cl)c21
InChIKey HWBGCKUNZQBLGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 251.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.64 7.64 7.64 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.05 8.05 8.05 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.78 6.78 6.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.34 7.34 7.34 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.74 8.74 8.74 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.89 6.89 6.89 ChEMBL