CHEMBL1085711
SMILES | O=C(CCc1ccc(-c2ccc(O)cc2)cc1)Nc1ccccc1C(=O)O |
InChIKey | VBPMQBZODXGVDD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 6 |
Molecular weight (Da) | 361.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |