CHEMBL140450


SMILES N=CCC(O)CC1CCN(c2ccccc2Oc2ccccc2)CC1
InChIKey MOVYLDZUBGRMTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 338.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Bovine Adrenoceptors A pKi 6.79 6.79 6.79 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 6.42 6.42 6.42 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 7.4 7.57 7.73 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.19 6.19 6.19 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.02 7.02 7.02 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database