CHEMBL2401936


SMILES COc1ccc2c(=O)c3cc(CN4CCN(C)CC4)ccc3oc2c1
InChIKey KAAQWTLIDPSPCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 338.2

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 4.77 4.77 4.77 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.72 4.72 4.72 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.8 4.8 4.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database