CHEMBL4862143
SMILES | C[C@H]1CCCN1C(=O)N1C[C@H]2[C@@H](C1)[C@@H]2C(=O)N[C@H]1CCN(c2nccn3ccnc23)C1 |
InChIKey | PTASFCFUSDLTGY-NNPSNHGLSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 423.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |