CHEMBL99361


SMILES NCC1OCCc2c1ccc(O)c2O
InChIKey JBSRTZUQAXYSQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 195.1

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
β2 ADRB2 Bovine Adrenoceptors A pKi 4.3 4.3 4.3 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 4.39 4.39 4.39 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.99 5.99 5.99 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.34 5.34 5.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 B0FL73 Guinea pig Adrenoceptors A pIC50 4.18 4.18 4.18 ChEMBL
D1 DRD1 Human Dopamine A pEC50 6.31 6.31 6.31 ChEMBL
D2 DRD2 Rat Dopamine A pEC50 5.54 5.54 5.54 ChEMBL