Drug Details |  |
| Name: | CHEMBL49653 |  |
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| PubChem ID: | 10094048 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H29NO6/c1-31-14-12-20(24(29)30)16-21(23(28)25-13-11-22(26)27)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,20-21H,11-16H2,1H3,(H,25,28)(H,26,27)(H,29,30)/t20-,21+/m1/s1 |
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| SMILES: | COCC[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C24H29NO6 | Atoms: | 31 |
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| Molecular Weight: | 427.49 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.6215 | | |
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| Targets: | |
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| Synonyms: | | (2R,4S)-4-(2-carboxyethylcarbamoyl)-2-(2-methoxyethyl)-5-(4-phenylphenyl)p | | CHEBI:170659 | | CHEMBL49653 | | CID10094048 |
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