CHEMBL3674029
SMILES | O=C(O)Cc1c2n(c3cc(Cl)ccc13)CC(N(CC(F)F)c1nc3cc(F)ccc3o1)CC2 |
InChIKey | KDFGMLMTJFJFIR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 477.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |