Drug Details |  |
| Name: | CHEMBL424049 |  |
|---|
| PubChem ID: | 44313499 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C23H23N3O3/c1-4-28-22(27)12-14(2)17-7-10-19-15(3)11-21(26-20(19)13-17)29-18-8-5-16(6-9-18)23(24)25/h5-13H,4H2,1-3H3,(H3,24,25)/b14-12+ |
|---|
| SMILES: | CCOC(=O)/C=C(/c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N)\C |
|---|
|
| Properties: | | Formula: | C23H23N3O3 | Atoms: | 29 |
|---|
| Molecular Weight: | 389.447 | Rotatable Bonds: | 7 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
|---|
| logP: | 5.386 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
