CHEMBL3935698
SMILES | C[C@@H](NC(=O)c1ccc2c(=O)n(Cc3ccccc3)c(CCCCC(=O)O)cc2c1)c1ccc(F)cc1 |
InChIKey | AZFXWSBDXLUYBV-HXUWFJFHSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 10 |
Molecular weight (Da) | 500.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |