CHEMBL2431410
SMILES | Cc1cc(-c2cn(CC(=O)N3CCN(c4cccnn4)CC3)c(-c3ccccc3)n2)ccc1F |
InChIKey | KREBBRWGDQBCEP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 456.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |