CHEMBL5079070


SMILES CC(C)N(C)CCc1cn(C)c2cccc(O)c12
InChIKey IUTKIVOWQPDGMZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 7.2 7.2 7.2 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.95 6.95 6.95 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 7.38 7.38 7.38 ChEMBL