CHEMBL422937
SMILES | CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCCCCCCCN)cc3)[nH]c2n(CCC)c1=O |
InChIKey | IFPRUJIUGZOANU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 3 |
Rotatable bonds | 16 |
Molecular weight (Da) | 512.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |