CHEMBL4763788
CHEMBL4763788
SMILES | O=[N+]([O-])CC(c1ccco1)c1c(-c2ccccc2)[nH]c2ccccc12 |
InChIKey | RYOZXDJCTOEOFN-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 332.1 |
Database connections
No bioactivity data available.
CHEMBL4763788
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No