CHEMBL4646861


SMILES COc1cc2c3c(c1OCC1CC1)-c1cc(N(C)C)ccc1CC3N(C)CC2
InChIKey BSFCQYXCEBCJRB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 378.2

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.12 6.12 6.12 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.48 6.48 6.48 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.06 6.06 6.06 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.84 5.84 5.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database