Drug Details |  |
| Name: | CHEMBL423937 |  |
|---|
| PubChem ID: | 44364970 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C21H25N2O8P/c24-19(25)11-12-22-20(26)18(13-16-7-3-1-4-8-16)31-32(28,29)15-23-21(27)30-14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,26)(H,23,27)(H,24,25)(H,28,29) |
|---|
| SMILES: | OC(=O)CCNC(=O)C(OP(=O)(CNC(=O)OCc1ccccc1)O)Cc1ccccc1 |
|---|
|
| Properties: | | Formula: | C21H25N2O8P | Atoms: | 32 |
|---|
| Molecular Weight: | 464.406 | Rotatable Bonds: | 15 |
|---|
| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
|---|
| logP: | 3.0563 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
