CHEMBL462273


SMILES O=CNc1cc(C(O)CNCCCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)ccc1O
InChIKey BUDKUWZRNIESPK-OPIJFSDVSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 8
Rotatable bonds 13
Molecular weight (Da) 517.2

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 Golden hamster Adrenoceptors A pKi 6.06 6.06 6.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Golden hamster Adrenoceptors A pEC50 7.5 7.5 7.5 ChEMBL