Drug Details |  |
| Name: | CHEMBL358566 |  |
|---|
| PubChem ID: | 44364205 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C27H34N4O5/c1-3-34-26(33)25(36-24-9-4-19-10-13-31(27(28)29)17-21(19)16-24)20-5-7-22(8-6-20)35-23-11-14-30(15-12-23)18(2)32/h4-9,16,23,25H,3,10-15,17H2,1-2H3,(H3,28,29) |
|---|
| SMILES: | CCOC(=O)C(c1ccc(cc1)OC1CCN(CC1)C(=O)C)Oc1ccc2c(c1)CN(CC2)C(=N)N |
|---|
|
| Properties: | | Formula: | C27H34N4O5 | Atoms: | 36 |
|---|
| Molecular Weight: | 494.583 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
|---|
| logP: | 3.6869 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
