CHEMBL3586419
SMILES | O=C(c1ccccc1-c1ccccc1)N1C[C@H]2CN(c3nc4ccc(F)cc4s3)C[C@H]2C1 |
InChIKey | ZLARBYBURWCJMD-KDURUIRLSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 443.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |