Drug Details |  |
| Name: | CHEMBL314206 |  |
|---|
| PubChem ID: | 44320590 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C26H21ClN2O8S/c1-34-16-5-4-14(19(9-16)35-12-23(30)31)11-29-25(26(32)33)17(24(28-29)22-3-2-6-38-22)7-15-8-20-21(10-18(15)27)37-13-36-20/h2-6,8-10H,7,11-13H2,1H3,(H,30,31)(H,32,33) |
|---|
| SMILES: | COc1ccc(c(c1)OCC(=O)O)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1cccs1 |
|---|
|
| Properties: | | Formula: | C26H21ClN2O8S | Atoms: | 38 |
|---|
| Molecular Weight: | 556.972 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 11 | H-bond Donors: | 2 |
|---|
| logP: | 4.803 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
