CHEMBL598584
SMILES | CCCn1c(=O)c2c(nc(-c3ccccc3)n2C)n(CC2CCCO2)c1=O |
InChIKey | VCIIOUUPQGNWHP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 368.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |