CHEMBL1448725
SMILES | O=C(NCc1ccc2c(c1)OCO2)c1c(O)c2cccc3c2n(c1=O)CCC3 |
InChIKey | UMPPCJREJPNVPD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 378.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |