Drug Details |  |
| Name: | CHEMBL86821 |  |
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| PubChem ID: | 44320432 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H19ClN2O6/c23-16-10-18-17(30-12-31-18)9-14(16)8-15-20(13-4-2-1-3-5-13)24-25(21(15)22(26)27)11-19-28-6-7-29-19/h1-5,9-10,19H,6-8,11-12H2,(H,26,27) |
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| SMILES: | OC(=O)c1n(CC2OCCO2)nc(c1Cc1cc2OCOc2cc1Cl)c1ccccc1 |
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| Properties: | | Formula: | C22H19ClN2O6 | Atoms: | 31 |
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| Molecular Weight: | 442.849 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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| logP: | 3.5941 | | |
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| Targets: | |
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| Synonyms: | |
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