Drug Details |  |
| Name: | CHEMBL1289423 |  |
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| PubChem ID: | 52942758 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H16ClF3N4O4/c1-3-29-10-5-4-9(13(18)12(10)17(19,20)21)15(27)23-8(2)14(26)16(28)24-11-6-7-22-25-11/h4-8H,3H2,1-2H3,(H,23,27)(H2,22,24,25,28) |
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| SMILES: | CCOc1ccc(c(c1C(F)(F)F)Cl)C(=O)NC(C(=O)C(=O)Nc1ccn[nH]1)C |
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| Properties: | | Formula: | C17H16ClF3N4O4 | Atoms: | 29 |
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| Molecular Weight: | 432.782 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.2706 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:815829 | | CHEMBL1289423 |
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