Drug Details |  |
| Name: | CHEMBL146594 |  |
|---|
| PubChem ID: | 10363949 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C19H23N2O6P/c1-13(19(23)24)21-18(22)17(20-12-28(25,26)27)11-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17,20H,11-12H2,1H3,(H,21,22)(H,23,24)(H2,25,26,27)/t13-,17?/m0/s1 |
|---|
| SMILES: | C[C@@H](C(=O)O)NC(=O)C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O |
|---|
|
| Properties: | | Formula: | C19H23N2O6P | Atoms: | 28 |
|---|
| Molecular Weight: | 406.369 | Rotatable Bonds: | 10 |
|---|
| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
|---|
| logP: | 2.3606 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | (2S)-2-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]propan | | CHEBI:346078 | | CHEMBL146594 | | CID10363949 |
|
|---|
