Drug Details |  |
| Name: | CHEMBL342962 |  |
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| PubChem ID: | 44364400 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H30NO9P/c1-34-23-14-17(15-24(35-2)26(23)36-3)9-11-25(38(31,32)33)28-20(27(29)30)12-16-8-10-19-18-6-4-5-7-21(18)37-22(19)13-16/h4-8,10,13-15,20,25,28H,9,11-12H2,1-3H3,(H,29,30)(H2,31,32,33)/t20-,25?/m0/s1 |
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| SMILES: | COc1cc(CCC(P(=O)(O)O)N[C@H](C(=O)O)Cc2ccc3c(c2)oc2c3cccc2)cc(c1OC)OC |
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| Properties: | | Formula: | C27H30NO9P | Atoms: | 38 |
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| Molecular Weight: | 543.502 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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| logP: | 4.7246 | | |
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| Targets: | |
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| Synonyms: | |
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