CHEMBL1611036
CHEMBL1611036
SMILES | O=C(C1=C(O)C(=O)N(Cc2ccccc2)C1c1ccco1)c1ccco1 |
InChIKey | USVZWKCEDSGKSC-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 349.1 |
Database connections
No bioactivity data available.
CHEMBL1611036
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