CHEMBL368176
SMILES | O=C(Nc1ccc(F)cc1F)N[C@H](Cc1c[nH]c2ccccc12)c1nc(-c2ccccc2)c[nH]1 |
InChIKey | JZBDUKNRWKGIPH-HSZRJFAPSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 4 |
Rotatable bonds | 6 |
Molecular weight (Da) | 457.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |