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 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |