Drug Details |  |
| Name: | CID 10501172 |  |
|---|
| PubChem ID: | 10644693 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C25H28N4O/c1-29(2)25(28)20-13-9-18(10-14-20)16-22-6-4-3-5-21(23(22)30)15-17-7-11-19(12-8-17)24(26)27/h7-16,28H,3-6H2,1-2H3,(H3,26,27)/b21-15-,22-16-,28-25? |
|---|
| SMILES: | CN(C(=N)c1ccc(cc1)/C=C\1/CCCC/C(=C/c2ccc(cc2)C(=N)N)/C1=O)C |
|---|
|
| Properties: | | Formula: | C25H28N4O | Atoms: | 30 |
|---|
| Molecular Weight: | 400.516 | Rotatable Bonds: | 5 |
|---|
| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
|---|
| logP: | 5.3675 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:351239 | | CHEMBL356466 | | CID 10501172 | | CID10644693 |
|
|---|
