Drug Details |  |
| Name: | CHEMBL16046 |  |
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| PubChem ID: | 10402181 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H18N2O5/c1-9(14(19)20)15-13(18)11(8-12(17)16-21)7-10-5-3-2-4-6-10/h2-6,9,11,21H,7-8H2,1H3,(H,15,18)(H,16,17)(H,19,20) |
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| SMILES: | ONC(=O)CC(C(=O)NC(C(=O)O)C)Cc1ccccc1 |
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| Properties: | | Formula: | C14H18N2O5 | Atoms: | 21 |
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| Molecular Weight: | 294.303 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 1.1119 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:117836 | | CHEMBL16046 | | CID10402181 |
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