CHEMBL597559
SMILES | CCn1c(=O)c2c(nc(Cc3ccco3)n2C)n(Cc2cccs2)c1=O |
InChIKey | SHCXDZDXJJTJPV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 370.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |