Drug Details |  |
| Name: | CHEMBL151135 |  |
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| PubChem ID: | 44366992 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H24NO6P/c22-19(23)10-12-21-20(24)18(11-13-28(25,26)27)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,21,24)(H,22,23)(H2,25,26,27) |
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| SMILES: | O=C(C(Cc1ccc(cc1)c1ccccc1)CCP(=O)(O)O)NCCC(=O)O |
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| Properties: | | Formula: | C20H24NO6P | Atoms: | 28 |
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| Molecular Weight: | 405.381 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 3.0619 | | |
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| Targets: | |
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| Synonyms: | |
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