Drug Details |  |
| Name: | CHEMBL12989 |  |
|---|
| PubChem ID: | 22100119 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C24H20F3N5O5/c25-24(26,27)16-8-17-19(32(13-20(33)34)22(36)21(35)30-17)9-18(16)31-7-6-15(12-31)11-29-23(37)28-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,30,35)(H,33,34)(H2,28,29,37) |
|---|
| SMILES: | O=C(NCc1ccccc1)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O |
|---|
|
| Properties: | | Formula: | C24H20F3N5O5 | Atoms: | 37 |
|---|
| Molecular Weight: | 515.441 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
|---|
| logP: | 3.3651 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
