CHEMBL1084658


SMILES Cc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1
InChIKey GTSXERKGHGFELV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 389.2

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 Human Adrenoceptors A pKi 7.59 7.59 7.59 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.93 6.93 6.93 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.08 8.08 8.08 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.62 6.62 6.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database