CHEMBL4082033
SMILES | Cc1ccc(-n2nccn2)c(C(=O)N2C[C@@H]3CN(c4nc5cc(OC(F)(F)F)ccc5o4)C[C@@H]3C2)c1 |
InChIKey | KSFWRTGGCRKLHJ-IYBDPMFKSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 498.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |