CHEMBL1505627
SMILES | C=CCn1c(SCc2cc([N+](=O)[O-])cc3c2OCOC3)nc2cc(C(=O)O)ccc2c1=O |
InChIKey | ZKOJURHDSKJXJC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 455.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |