Drug Details |  |
| Name: | CHEMBL88019 |  |
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| PubChem ID: | 44320444 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H16ClN3O7/c24-16-9-19-18(32-11-33-19)7-13(16)6-15-20(12-4-2-1-3-5-12)25-27(21(15)23(30)31)10-14-8-17(22(28)29)26-34-14/h1-5,7-9H,6,10-11H2,(H,28,29)(H,30,31) |
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| SMILES: | OC(=O)c1noc(c1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1 |
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| Properties: | | Formula: | C23H16ClN3O7 | Atoms: | 34 |
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| Molecular Weight: | 481.842 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 2 |
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| logP: | 3.9557 | | |
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| Targets: | |
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| Synonyms: | |
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