CHEMBL4597358


SMILES c1ccc(OCCNC[C@@H]2CO[C@H](C(c3ccccc3)c3ccccc3)O2)cc1
InChIKey PQBBZRKWIUYSHV-NOZRDPDXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
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
α1B ADA1B Human Adrenoceptors A pKi 6.99 6.99 6.99 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.53 7.53 7.53 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.37 6.37 6.37 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.94 7.94 7.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database