CHEMBL4110302
SMILES | O=C1NN=C([C@@H]2CCc3nc(-c4ccccc4)oc3C2)[C@@H]2C[C@H]12 |
InChIKey | SESDLRSMCXMCKI-UPJWGTAASA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 307.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |