CHEMBL433113
SMILES | CCCn1c(=O)c2c(nc(CCc3ccccc3)n2C)n(CCC)c1=O |
InChIKey | HVKHTNALHRWGJB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 354.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |