CHEMBL5222490
SMILES | CC(C)(C)NC(CO)c1ccc(N)c([N+](=O)[O-])c1 |
InChIKey | CTOAEGAMIVJHLE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 4 |
Molecular weight (Da) | 253.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |