CHEMBL45907


SMILES N#CN/C(=N\CCNC(=O)c1ccc(C(=O)O)c(C2c3ccc(O)cc3OC3=CC(=O)C=CC32)c1)NCCCOc1cccc(CN2CCCCC2)c1
InChIKey HHMJFCSGRXYVEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 13
Molecular weight (Da) 718.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities