Drug Details |  |
| Name: | CHEMBL302068 |  |
|---|
| PubChem ID: | 14503207 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C22H25N7O5/c1-2-12(15-10-25-19-17(26-15)18(23)28-22(24)29-19)9-11-3-5-13(6-4-11)20(32)27-14(21(33)34)7-8-16(30)31/h3-6,10,12,14H,2,7-9H2,1H3,(H,27,32)(H,30,31)(H,33,34)(H4,23,24,25,28,29) |
|---|
| SMILES: | CCC(c1cnc2c(n1)c(N)nc(n2)N)Cc1ccc(cc1)C(=O)NC(C(=O)O)CCC(=O)O |
|---|
|
| Properties: | | Formula: | C22H25N7O5 | Atoms: | 34 |
|---|
| Molecular Weight: | 467.478 | Rotatable Bonds: | 11 |
|---|
| H-bond Acceptors: | 12 | H-bond Donors: | 5 |
|---|
| logP: | 2.9216 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
