Drug Details |  |
| Name: | CHEMBL145916 |  |
|---|
| PubChem ID: | 10047744 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C20H25N2O6P/c1-28-29(26,27)14-22-18(20(25)21-12-11-19(23)24)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18,22H,11-14H2,1H3,(H,21,25)(H,23,24)(H,26,27) |
|---|
| SMILES: | COP(=O)(CNC(C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1)O |
|---|
|
| Properties: | | Formula: | C20H25N2O6P | Atoms: | 29 |
|---|
| Molecular Weight: | 420.396 | Rotatable Bonds: | 12 |
|---|
| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
|---|
| logP: | 3.0163 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 3-[[2-[(hydroxy-methoxy-phosphoryl)methylamino]-3-(4-phenylphenyl)propanoy | | CHEBI:346798 | | CHEMBL145916 | | CID10047744 |
|
|---|
