CHEMBL1835996
SMILES | CN(C(=O)c1ccc(Cn2cnc3ccccc32)cc1)[C@@H]1CCN(C2CCC2)C1 |
InChIKey | VTAFQCYXZBXCEE-OAQYLSRUSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 388.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |