Drug Details |  | |||||||||||||||||
| Name: | CHEMBL290155 |  | ||||||||||||||||
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| PubChem ID: | 44283964 | |||||||||||||||||
| Pathway: | Show KEGG pathways | |||||||||||||||||
| InChI: | InChI=1S/C16H18NO5P/c18-16(19)15(17-11-23(20,21)22)10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19)(H2,20,21,22) | |||||||||||||||||
| SMILES: | OC(=O)C(Cc1ccccc1c1ccccc1)NCP(=O)(O)O | |||||||||||||||||
| Properties: |
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| Targets: |
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| Synonyms: |
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