CHEMBL1395661


SMILES C=CCc1ccccc1OC[C@H](O)CNC(C)C
InChIKey PAZJSJFMUHDSTF-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 249.2

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
β2 ADRB2 Human Adrenoceptors A pKi 7.74 7.74 7.74 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 7.19 7.19 7.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.4 5.4 5.4 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 7.12 7.88 8.63 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 5.3 5.3 5.3 ChEMBL
β1 ADRB1 Human Adrenoceptors A pIC50 6.36 6.36 6.36 ChEMBL