CHEMBL338115


SMILES COc1ccc2[nH]c3c(c2c1)CCN=C3C
InChIKey HMBHRMFLDKKSCT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 214.1

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.53 5.53 5.53 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.71 5.71 5.71 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database