CHEMBL444553


SMILES CC(C)(C)NCC(O)COc1cccc2[nH]cc(CC(N)=O)c12
InChIKey IXLUTGMNWZJVCY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 319.2

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 7.63 7.63 7.63 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.63 7.63 7.63 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database