Drug Details |  |
| Name: | CHEMBL177551 |  |
|---|
| PubChem ID: | 12150912 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C26H29N3O6/c30-16-28(35)15-19(13-17-7-2-1-3-8-17)24(31)27-21-14-18-9-4-5-10-20(18)22-11-6-12-23(26(33)34)29(22)25(21)32/h1-5,7-10,16,19,21-23,35H,6,11-15H2,(H,27,31)(H,33,34)/t19-,21+,22?,23+/m1/s1 |
|---|
| SMILES: | O=CN(C[C@H](C(=O)N[C@H]1Cc2ccccc2[C@@H]2N(C1=O)[C@@H](CCC2)C(=O)O)Cc1ccccc1)O |
|---|
|
| Properties: | | Formula: | C26H29N3O6 | Atoms: | 35 |
|---|
| Molecular Weight: | 479.525 | Rotatable Bonds: | 9 |
|---|
| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
|---|
| logP: | 2.9055 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
