Drug Details |  |
| Name: | CHEMBL159884 |  |
|---|
| PubChem ID: | 44375007 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C21H27N3O5/c1-2-3-5-16(21(28)29)13-17(20(27)22-14-19(25)26)12-15-6-8-18(9-7-15)24-11-4-10-23-24/h4,6-11,16-17H,2-3,5,12-14H2,1H3,(H,22,27)(H,25,26)(H,28,29)/t16-,17-/m1/s1 |
|---|
| SMILES: | CCCC[C@@H](C(=O)O)C[C@@H](C(=O)NCC(=O)O)Cc1ccc(cc1)n1cccn1 |
|---|
|
| Properties: | | Formula: | C21H27N3O5 | Atoms: | 29 |
|---|
| Molecular Weight: | 401.456 | Rotatable Bonds: | 13 |
|---|
| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
|---|
| logP: | 2.9038 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
