Drug Details |  |
| Name: | CHEMBL50582 |  |
|---|
| PubChem ID: | 44295542 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C22H24N2O4S/c1-14(23-20(25)17(13-29)11-15-7-3-2-4-8-15)21(26)24-18-10-6-5-9-16(18)12-19(24)22(27)28/h2-10,14,17,19,29H,11-13H2,1H3,(H,23,25)(H,27,28)/t14-,17+,19-/m0/s1 |
|---|
| SMILES: | SC[C@H](C(=O)N[C@H](C(=O)N1[C@@H](Cc2c1cccc2)C(=O)O)C)Cc1ccccc1 |
|---|
|
| Properties: | | Formula: | C22H24N2O4S | Atoms: | 29 |
|---|
| Molecular Weight: | 412.502 | Rotatable Bonds: | 9 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
|---|
| logP: | 2.7782 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
