Drug Details |  |
| Name: | CHEMBL315788 |  |
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| PubChem ID: | 44320782 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H27ClN2O5/c1-32-19-9-7-17(8-10-19)24-20(11-18-12-22-23(13-21(18)27)34-15-33-22)25(26(30)31)29(28-24)14-16-5-3-2-4-6-16/h7-10,12-13,16H,2-6,11,14-15H2,1H3,(H,30,31) |
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| SMILES: | COc1ccc(cc1)c1nn(c(c1Cc1cc2OCOc2cc1Cl)C(=O)O)CC1CCCCC1 |
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| Properties: | | Formula: | C26H27ClN2O5 | Atoms: | 34 |
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| Molecular Weight: | 482.956 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 5.8101 | | |
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| Targets: | |
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| Synonyms: | |
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