CHEMBL4111139
SMILES | Cc1ccc(-n2nccn2)c(C(=O)N2C[C@@H](C)O[C@H]2Cn2cc(-c3ccc(F)cn3)cn2)c1 |
InChIKey | XIJFGHZYWVCPFJ-ZHRRBRCNSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 447.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |