CHEMBL27995


SMILES CCCN(CCC)C1COc2cccc(O)c2C1
InChIKey QPVJRLOTNHJYTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 249.2

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-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.08 7.89 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Bovine Adrenoceptors A pIC50 5.7 5.7 5.7 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 4.0 4.0 4.0 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.0 4.0 4.0 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 6.4 6.4 6.4 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.4 8.4 8.4 ChEMBL