Drug Details |  |
| Name: | CHEMBL313920 |  |
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| PubChem ID: | 44320461 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H17Cl3N2O4/c26-18-7-6-14(8-20(18)28)12-30-24(25(31)32)17(23(29-30)15-4-2-1-3-5-15)9-16-10-21-22(11-19(16)27)34-13-33-21/h1-8,10-11H,9,12-13H2,(H,31,32) |
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| SMILES: | Clc1cc2OCOc2cc1Cc1c(nn(c1C(=O)O)Cc1ccc(c(c1)Cl)Cl)c1ccccc1 |
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| Properties: | | Formula: | C25H17Cl3N2O4 | Atoms: | 34 |
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| Molecular Weight: | 515.772 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 6.5763 | | |
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| Targets: | |
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