CHEMBL41436


SMILES CCCN(CCC)[C@H]1CCc2cccc(O)c2C1
InChIKey ASXGJMSKWNBENU-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 247.2

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 6.0 6.0 6.0 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.29 5.29 5.29 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.08 8.65 9.1 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKd 8.7 8.7 8.7 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.12 8.12 8.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.18 8.18 8.18 ChEMBL