CHEMBL4203979
SMILES | O=C(O)CCC(=O)N(C1CC1)[C@H]1c2ccccc2N(c2nnc(-c3ccccc3)o2)[C@H]2CCC[C@H]21 |
InChIKey | PWLXLYBQSUHDSX-KJWPAHLWSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 472.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |