CHEMBL493489


SMILES O=CNc1cc(C(O)CNCCOCCOCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)ccc1O
InChIKey WOQFITNYMZQCRI-NDIYSDBASA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 8
Rotatable bonds 17
Molecular weight (Da) 577.3

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 Golden hamster Adrenoceptors A pKi 5.64 5.64 5.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Golden hamster Adrenoceptors A pEC50 6.75 6.75 6.75 ChEMBL