ISOETHARINE


SMILES CCC(NC(C)C)C(O)c1ccc(O)c(O)c1
InChIKey HUYWAWARQUIQLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 239.2

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 pKd 6.0 6.0 6.0 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 8.22 8.22 8.22 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
RXFP1 RXFP1 Human Relaxin family peptide A Potency 5.5 5.5 5.5 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 5.42 5.42 5.42 ChEMBL