CHEMBL58879
SMILES | CCCn1c(=O)c2nc(C3CCC(N)CC3)[nH]c2n(CCC)c1=O |
InChIKey | RDCNVAZBPBRDCZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 333.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |