Drug Details |  |
| Name: | CHEMBL315936 |  |
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| PubChem ID: | 17885912 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H25ClN2O6/c27-20-12-22-21(34-14-35-22)11-18(20)10-19-23(16-6-2-1-3-7-16)28-29(24(19)26(32)33)13-15-5-4-8-17(9-15)25(30)31/h1-3,6-7,11-12,15,17H,4-5,8-10,13-14H2,(H,30,31)(H,32,33) |
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| SMILES: | OC(=O)C1CCCC(C1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1 |
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| Properties: | | Formula: | C26H25ClN2O6 | Atoms: | 35 |
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| Molecular Weight: | 496.94 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 5.1122 | | |
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| Targets: | |
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| Synonyms: | |
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