Drug Details |  |
| Name: | CHEMBL283853 |  |
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| PubChem ID: | 44277368 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H19F3N2O7/c1-31-14-4-3-13(17(8-14)32-10-19(28)29)9-27-21(30)15(20(26-27)22(23,24)25)6-12-2-5-16-18(7-12)34-11-33-16/h2-5,7-8,26H,6,9-11H2,1H3,(H,28,29) |
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| SMILES: | COc1ccc(c(c1)OCC(=O)O)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(F)(F)F |
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| Properties: | | Formula: | C22H19F3N2O7 | Atoms: | 34 |
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| Molecular Weight: | 480.391 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 3.035 | | |
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| Targets: | |
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