Drug Details |  |
| Name: | CHEMBL86505 |  |
|---|
| PubChem ID: | 44320777 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C28H23ClN2O8/c1-36-19-8-7-17(22(11-19)37-14-25(32)33)13-31-27(28(34)35)20(26(30-31)16-5-3-2-4-6-16)9-18-10-23-24(12-21(18)29)39-15-38-23/h2-8,10-12H,9,13-15H2,1H3,(H,32,33)(H,34,35) |
|---|
| SMILES: | COc1ccc(c(c1)OCC(=O)O)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1 |
|---|
|
| Properties: | | Formula: | C28H23ClN2O8 | Atoms: | 39 |
|---|
| Molecular Weight: | 550.944 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 10 | H-bond Donors: | 2 |
|---|
| logP: | 4.7415 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
