Drug Details |  |
| Name: | CHEMBL1259025 |  |
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| PubChem ID: | 49782831 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H27NO4/c1-26(2,3)31-25(29)23-21(17-12-8-5-9-13-17)22-19(28)14-18(15-20(22)30-24(23)27)16-10-6-4-7-11-16/h4-13,18,21H,14-15,27H2,1-3H3 |
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| SMILES: | O=C1CC(CC2=C1C(c1ccccc1)C(=C(O2)N)C(=O)OC(C)(C)C)c1ccccc1 |
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| Properties: | | Formula: | C26H27NO4 | Atoms: | 31 |
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| Molecular Weight: | 417.497 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 5.4135 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:808041 | | CHEMBL1259025 |
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