Drug Details |  |
| Name: | CHEMBL44767 |  |
|---|
| PubChem ID: | 10475044 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C22H25NO5/c1-15(22(27)28)13-19(21(26)23-12-11-20(24)25)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,26)(H,24,25)(H,27,28)/t15-,19-/m1/s1 |
|---|
| SMILES: | C[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1 |
|---|
|
| Properties: | | Formula: | C22H25NO5 | Atoms: | 28 |
|---|
| Molecular Weight: | 383.438 | Rotatable Bonds: | 11 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
|---|
| logP: | 3.6049 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | (2R,4S)-4-(2-carboxyethylcarbamoyl)-2-methyl-5-(4-phenylphenyl)pentanoic | | CHEBI:170069 | | CHEMBL44767 | | CID10475044 |
|
|---|
