Drug Details |  |
Name: | CHEMBL45972 |  |
---|
PubChem ID: | 10474239 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C21H23NO5/c1-14(21(26)27)11-18(22-19(23)13-20(24)25)12-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,14,18H,11-13H2,1H3,(H,22,23)(H,24,25)(H,26,27)/t14-,18+/m1/s1 |
---|
SMILES: | C[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CC(=O)O |
---|
|
Properties: | Formula: | C21H23NO5 | Atoms: | 27 |
---|
Molecular Weight: | 369.411 | Rotatable Bonds: | 10 |
---|
H-bond Acceptors: | 6 | H-bond Donors: | 3 |
---|
logP: | 3.3573 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | (2R,4S)-4-[(2-carboxyacetyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic | CHEBI:170771 | CHEMBL45972 | CID10474239 |
|
---|