CHEMBL511118
SMILES | CC(=O)Nc1cc(-c2cccc(CO[C@@H]3CCN(C)C3)c2)nc(-n2nc(C)cc2C)n1 |
InChIKey | HQGPRKKHKJMXJP-HXUWFJFHSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 420.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |