Drug Details |  |
| Name: | CHEMBL357441 |  |
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| PubChem ID: | 44364365 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H28NO8P/c1-33-22-11-8-16(14-24(22)34-2)9-12-25(36(30,31)32)27-20(26(28)29)13-17-7-10-19-18-5-3-4-6-21(18)35-23(19)15-17/h3-8,10-11,14-15,20,25,27H,9,12-13H2,1-2H3,(H,28,29)(H2,30,31,32)/t20-,25?/m0/s1 |
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| SMILES: | COc1cc(ccc1OC)CCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1 |
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| Properties: | | Formula: | C26H28NO8P | Atoms: | 36 |
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| Molecular Weight: | 513.476 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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| logP: | 4.716 | | |
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| Targets: | |
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| Synonyms: | |
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