CHEMBL4114154
SMILES | CCC1CC(=O)NN=C1c1ccc2nc(-c3ccc(OC[C@H]4CCCN4)cc3)oc2c1 |
InChIKey | TZFVSGPYEQJXKV-KPMSDPLLSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 418.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |