CHEMBL329685


SMILES CNCC1C[C@@H]2c3ccccc3Cc3ccccc3[C@H]2O1
InChIKey RUKTXHCGSFMYLO-JCNKGUCWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 279.2

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
H1 HRH1 Human Histamine A pKi 8.03 8.03 8.03 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.01 8.01 8.01 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.31 7.31 7.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database