CHEMBL2364957
SMILES | C[C@@H]1C[C@H]1C(=O)Nc1snc(-c2ccc3n[nH]cc3c2)c1-c1cccc(N(C)C)n1 |
InChIKey | MSBAMIZLZZPGBH-IUODEOHRSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 418.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |