Drug Details |  |
| Name: | CHEMBL359254 |  |
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| PubChem ID: | 14855943 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H24NO6P/c22-19(23)11-13-21-20(24)18(15-17-9-5-2-6-10-17)27-28(25,26)14-12-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,24)(H,22,23)(H,25,26) |
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| SMILES: | OC(=O)CCNC(=O)C(OP(=O)(CCc1ccccc1)O)Cc1ccccc1 |
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| Properties: | | Formula: | C20H24NO6P | Atoms: | 28 |
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| Molecular Weight: | 405.381 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.0242 | | |
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| Targets: | |
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| Synonyms: | |
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