CHEMBL3740436
SMILES | CCn1nnc([C@H]2O[C@@H](n3cnc4c(N)nc(NC(C)Cc5ccc(F)cc5)nc43)[C@H](O)[C@@H]2O)n1 |
InChIKey | PEDPEBSEOVTFAH-NNICEFRLSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 4 |
Rotatable bonds | 7 |
Molecular weight (Da) | 484.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |