Drug Details |  |
| Name: | CHEMBL206736 |  |
|---|
| PubChem ID: | 44411666 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C22H31N7O3S/c1-13(2)17(29-19(31)16(23)14-7-4-3-5-8-14)20(32)28-15(9-6-10-27-22(24)25)18(30)21-26-11-12-33-21/h3-5,7-8,11-13,15-17H,6,9-10,23H2,1-2H3,(H,28,32)(H,29,31)(H4,24,25,27)/t15-,16+,17-/m0/s1 |
|---|
| SMILES: | NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](c1ccccc1)N)N |
|---|
|
| Properties: | | Formula: | C22H31N7O3S | Atoms: | 33 |
|---|
| Molecular Weight: | 473.592 | Rotatable Bonds: | 14 |
|---|
| H-bond Acceptors: | 11 | H-bond Donors: | 5 |
|---|
| logP: | 3.5877 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
