Drug Details |  |
| Name: | CHEMBL315087 |  |
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| PubChem ID: | 44320338 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H19ClN2O6/c27-20-12-22-21(34-14-35-22)11-18(20)10-19-23(16-4-2-1-3-5-16)28-29(24(19)26(32)33)13-15-6-8-17(9-7-15)25(30)31/h1-9,11-12H,10,13-14H2,(H,30,31)(H,32,33) |
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| SMILES: | OC(=O)c1ccc(cc1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1 |
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| Properties: | | Formula: | C26H19ClN2O6 | Atoms: | 35 |
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| Molecular Weight: | 490.892 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 4.9677 | | |
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| Targets: | |
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| Synonyms: | |
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