CHEMBL488396
SMILES | O=C(O)CCc1ccc(C#Cc2cccc([N+](=O)[O-])c2)cc1 |
InChIKey | WZZRPEXBKOTHTN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 295.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |