Drug Details |  |
| Name: | CHEMBL308517 |  |
|---|
| PubChem ID: | 44313500 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C21H19N3O3/c1-12(10-20(25)26)15-5-8-17-13(2)9-19(24-18(17)11-15)27-16-6-3-14(4-7-16)21(22)23/h3-11H,1-2H3,(H3,22,23)(H,25,26)/b12-10+ |
|---|
| SMILES: | OC(=O)/C=C(/c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N)\C |
|---|
|
| Properties: | | Formula: | C21H19N3O3 | Atoms: | 27 |
|---|
| Molecular Weight: | 361.394 | Rotatable Bonds: | 5 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
|---|
| logP: | 4.9075 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
