Drug Details |  |
| Name: | CHEMBL422136 |  |
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| PubChem ID: | 44367008 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H22NO7P/c21-18(22)10-11-20-19(23)17(27-13-28(24,25)26)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,20,23)(H,21,22)(H2,24,25,26) |
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| SMILES: | O=C(C(Cc1ccc(cc1)c1ccccc1)OCP(=O)(O)O)NCCC(=O)O |
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| Properties: | | Formula: | C19H22NO7P | Atoms: | 28 |
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| Molecular Weight: | 407.354 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 2.3983 | | |
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| Targets: | |
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| Synonyms: | |
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