Drug Details |  |
| Name: | CHEMBL45972 |  |
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| PubChem ID: | 10474239 |
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| Pathway: | Show KEGG pathways |
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| 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 |
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| SMILES: | C[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CC(=O)O |
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| Properties: | | Formula: | C21H23NO5 | Atoms: | 27 |
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| Molecular Weight: | 369.411 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 3.3573 | | |
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| Targets: | |
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| Synonyms: | | (2R,4S)-4-[(2-carboxyacetyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic | | CHEBI:170771 | | CHEMBL45972 | | CID10474239 |
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