CHEMBL1082862


SMILES COc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1
InChIKey ODHPQKBPZNUARX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 405.2

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
α1D ADA1D Rat Adrenoceptors A pKd 8.65 8.65 8.65 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 7.36 7.36 7.36 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 7.33 7.33 7.34 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 7.53 7.53 7.53 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.03 8.03 8.03 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.61 7.69 7.71 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 9.22 9.22 9.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database