Drug Details |  |
| Name: | CHEMBL45602 |  |
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| PubChem ID: | 10431880 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H27NO6/c1-30-20(23(28)29)15-19(24-21(25)8-5-9-22(26)27)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-4,6-7,10-13,19-20H,5,8-9,14-15H2,1H3,(H,24,25)(H,26,27)(H,28,29)/t19-,20-/m1/s1 |
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| SMILES: | CO[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCCC(=O)O |
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| Properties: | | Formula: | C23H27NO6 | Atoms: | 30 |
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| Molecular Weight: | 413.464 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.5164 | | |
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| Targets: | |
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| Synonyms: | | (2R,4S)-4-(4-carboxybutanoylamino)-2-methoxy-5-(4-phenylphenyl)pentanoic | | CHEBI:170738 | | CHEMBL45602 | | CID10431880 |
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