Drug Details |  |
| Name: | CID 9825199 |  |
|---|
| PubChem ID: | 9825199 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C25H30N2O4S/c1-16(2)12-21(25(30)31)27-15-19-11-7-6-10-18(19)14-20(24(27)29)26-23(28)22(32)13-17-8-4-3-5-9-17/h3-11,16,20-22,32H,12-15H2,1-2H3,(H,26,28)(H,30,31)/t20-,21-,22+/m0/s1 |
|---|
| SMILES: | CC(C[C@H](N1Cc2ccccc2C[C@@H](C1=O)NC(=O)[C@@H](Cc1ccccc1)S)C(=O)O)C |
|---|
|
| Properties: | | Formula: | C25H30N2O4S | Atoms: | 32 |
|---|
| Molecular Weight: | 454.582 | Rotatable Bonds: | 9 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
|---|
| logP: | 3.4253 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:391059 | | CHEMBL366495 | | CID 9825199 | | CID9825199 | | MDL-100407 |
|
|---|
