CHEMBL1083473
CHEMBL1083473
SMILES | O=C(CCc1ccc(-c2ccccc2Cl)cc1)Nc1ccccc1C(=O)O |
InChIKey | QCINTPVMKFHWPN-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 379.1 |
Database connections
No bioactivity data available.
CHEMBL1083473
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