CHEMBL132378


SMILES O[C@H]1[C@@H](NC[C@@H]2COc3ccccc3O2)CC[C@@H]1Oc1ccccc1
InChIKey STBHTUOPFMOXDX-LPWQTFTOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 341.2

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 6.03 6.03 6.03 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.95 5.95 5.95 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.02 6.02 6.02 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.43 8.43 8.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database