Drug Details |  |
| Name: | CHEMBL288460 |  |
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| PubChem ID: | 44283997 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H22NO5P/c20-18(21)11-10-17(19-13-25(22,23)24)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17,19H,10-13H2,(H,20,21)(H2,22,23,24)/t17-/m1/s1 |
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| SMILES: | OC(=O)CC[C@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O |
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| Properties: | | Formula: | C18H22NO5P | Atoms: | 25 |
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| Molecular Weight: | 363.345 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 3.2452 | | |
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| Targets: | |
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| Synonyms: | |
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