CHEMBL2086664


SMILES C[C@H]1CN(C(=O)OC(C)(C)C)C[C@@H](C)N1c1ncc(OCc2ccc(S(C)(=O)=O)cc2)cn1
InChIKey RKLGJSYZCKSOIU-CALCHBBNSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 476.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities