CHEMBL482698
SMILES | O=C(CCc1ccc2cc(O)ccc2c1)NC1=C(C(=O)O)CCCC1 |
InChIKey | ALVRTKGVHQDHNJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 5 |
Molecular weight (Da) | 339.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |