Drug Details |  |
| Name: | CHEMBL413724 |  |
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| PubChem ID: | 44364412 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H25N2O7P/c28-24(27-21(25(29)30)12-16-6-2-1-3-7-16)20(26-15-35(31,32)33)13-17-10-11-19-18-8-4-5-9-22(18)34-23(19)14-17/h1-11,14,20-21,26H,12-13,15H2,(H,27,28)(H,29,30)(H2,31,32,33)/t20-,21?/m0/s1 |
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| SMILES: | O=C([C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O)NC(C(=O)O)Cc1ccccc1 |
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| Properties: | | Formula: | C25H25N2O7P | Atoms: | 35 |
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| Molecular Weight: | 496.449 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 5 |
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| logP: | 3.8158 | | |
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| Targets: | |
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| Synonyms: | |
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