CHEMBL93321


SMILES CN(C)CC1C[C@@H]2c3ccccc3OCc3ccccc3[C@H]2O1
InChIKey CEXVQARQHVKRBU-RMNMTYGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 309.2

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
H1 HRH1 Human Histamine A pKi 8.02 8.02 8.02 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.49 7.49 7.49 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database