CHEMBL1962769


SMILES COc1ccccc1OCCNCC1CCC(c2ccccc2)(c2ccccc2)O1
InChIKey YZLCDNYSBSWVBY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 403.2

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
α1B ADA1B Human Adrenoceptors A pKi 7.4 7.4 7.4 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.2 8.2 8.2 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.57 7.57 7.57 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 9.08 9.08 9.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAAR5 TAAR5 Mouse A orphans A pIC50 4.54 4.54 4.54 ChEMBL