CHEMBL5561419


SMILES C#CCCCNC[C@H](O)COc1ccccc1CC=C
InChIKey MFMPLFSKHJHREU-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 273.2

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 7.92 7.92 7.92 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 7.91 7.91 7.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pIC50 6.76 6.76 6.76 ChEMBL