CHEMBL4850844
SMILES | O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)[C@@H]1[C@H]2CN(C(=O)[C@@H]3C[C@@H]4CC[C@H]3C4)C[C@H]21 |
InChIKey | FSVZYJLOMKNART-SCDLFQHWSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 434.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |