CHEMBL4287029
SMILES | O=c1ccc2c(C(CO)NCCCCc3ccccc3)ccc(O)c2[nH]1 |
InChIKey | NDVLICYVHZFVDY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 8 |
Molecular weight (Da) | 352.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |