Drug Details |  |
| Name: | CHEMBL441601 |  |
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| PubChem ID: | 44283816 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H20NO5P/c1-12-2-6-14(7-3-12)15-8-4-13(5-9-15)10-16(17(19)20)18-11-24(21,22)23/h2-9,16,18H,10-11H2,1H3,(H,19,20)(H2,21,22,23)/t16-/m0/s1 |
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| SMILES: | OC(=O)[C@H](Cc1ccc(cc1)c1ccc(cc1)C)NCP(=O)(O)O |
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| Properties: | | Formula: | C17H20NO5P | Atoms: | 24 |
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| Molecular Weight: | 349.318 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 2.7734 | | |
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| Targets: | |
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| Synonyms: | |
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