Drug Details |  |
| Name: | CHEMBL50625 |  |
|---|
| PubChem ID: | 44295613 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C24H28N2O4S2/c1-16(25-22(27)18(15-31)12-17-8-4-2-5-9-17)23(28)26-14-20(13-21(26)24(29)30)32-19-10-6-3-7-11-19/h2-11,16,18,20-21,31H,12-15H2,1H3,(H,25,27)(H,29,30)/t16-,18+,20-,21-/m0/s1 |
|---|
| SMILES: | SC[C@H](C(=O)N[C@H](C(=O)N1C[C@H](C[C@H]1C(=O)O)Sc1ccccc1)C)Cc1ccccc1 |
|---|
|
| Properties: | | Formula: | C24H28N2O4S2 | Atoms: | 32 |
|---|
| Molecular Weight: | 472.62 | Rotatable Bonds: | 11 |
|---|
| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
|---|
| logP: | 3.455 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
