CHEMBL2011865


SMILES O=C1Nc2ccc(Cl)cc2C1(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
InChIKey KQTQQJVFFASAJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 397.1

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-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 6.14 6.15 6.17 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.74 4.77 4.8 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.61 5.61 5.61 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 4.74 4.74 4.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database