CHEMBL5436003


SMILES CN1CCN(c2nc(N)nc(C(C)(C)[Se]c3ccc4ccccc4c3)n2)CC1
InChIKey AZEGGJUBCUBYAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 442.1

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.84 5.84 5.84 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 7.85 7.85 7.85 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.45 5.45 5.45 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.46 7.46 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database