Drug Details |  |
| Name: | CHEMBL595703 |  |
|---|
| PubChem ID: | 23725812 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C20H25ClN4O/c1-3-6-17-7-4-5-10-25(17)20(26)15-11-18(21)19(23-12-15)24-16-9-8-14(2)22-13-16/h8-9,11-13,17H,3-7,10H2,1-2H3,(H,23,24) |
|---|
| SMILES: | CCCC1CCCCN1C(=O)c1cnc(c(c1)Cl)Nc1ccc(nc1)C |
|---|
|
| Properties: | | Formula: | C20H25ClN4O | Atoms: | 26 |
|---|
| Molecular Weight: | 372.892 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
|---|
| logP: | 4.9877 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
