Drug Details |  |
| Name: | CHEMBL159940 |  |
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| PubChem ID: | 9820016 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H21NO5/c22-18(23)11-10-17(20(26)21-13-19(24)25)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,21,26)(H,22,23)(H,24,25)/t17-/m1/s1 |
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| SMILES: | O=C([C@H](Cc1ccc(cc1)c1ccccc1)CCC(=O)O)NCC(=O)O |
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| Properties: | | Formula: | C20H21NO5 | Atoms: | 26 |
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| Molecular Weight: | 355.384 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 2.9688 | | |
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| Targets: | |
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| Synonyms: | | (4S)-4-(carboxymethylcarbamoyl)-5-(4-phenylphenyl)pentanoic Acid | | CHEBI:369076 | | CHEMBL159940 | | CID9820016 |
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