Drug Details |  |
| Name: | CHEMBL1289535 |  |
|---|
| PubChem ID: | 52946392 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C18H15ClF3N3O4/c1-9(15(26)16(23)27)25-17(28)11-5-6-12(13(14(11)19)18(20,21)22)29-8-10-4-2-3-7-24-10/h2-7,9H,8H2,1H3,(H2,23,27)(H,25,28) |
|---|
| SMILES: | O=C(C(NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1)C)C(=O)N |
|---|
|
| Properties: | | Formula: | C18H15ClF3N3O4 | Atoms: | 29 |
|---|
| Molecular Weight: | 429.778 | Rotatable Bonds: | 9 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
|---|
| logP: | 3.5967 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:815942 | | CHEMBL1289535 |
|
|---|
