Drug Details |  |
| Name: | CHEMBL47356 |  |
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| PubChem ID: | 10386927 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H29NO5/c1-17(24(29)30)15-21(25-22(26)9-5-6-10-23(27)28)16-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-4,7-8,11-14,17,21H,5-6,9-10,15-16H2,1H3,(H,25,26)(H,27,28)(H,29,30)/t17-,21+/m1/s1 |
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| SMILES: | C[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCCCC(=O)O |
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| Properties: | | Formula: | C24H29NO5 | Atoms: | 30 |
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| Molecular Weight: | 411.491 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 4.5276 | | |
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| Targets: | |
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| Synonyms: | | (2R,4S)-4-(5-carboxypentanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic | | CHEBI:170368 | | CHEMBL47356 | | CID10386927 |
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