CHEMBL3221192
SMILES | O=C(Oc1cccc(/C=C2\N=C3SCCCN3C2=O)c1)c1ccccc1 |
InChIKey | QFKUTMZIJHAEGY-LGMDPLHJSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 364.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |