Drug Details |  |
Name: | CHEMBL1289535 |  |
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PubChem ID: | 52946392 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C18H15ClF3N3O4/c1-9(15(26)16(23)27)25-17(28)11-5-6-12(13(14(11)19)18(20,21)22)29-8-10-4-2-3-7-24-10/h2-7,9H,8H2,1H3,(H2,23,27)(H,25,28) |
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SMILES: | O=C(C(NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1)C)C(=O)N |
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Properties: | Formula: | C18H15ClF3N3O4 | Atoms: | 29 |
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Molecular Weight: | 429.778 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 3.5967 | | |
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Targets: | |
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Synonyms: | CHEBI:815942 | CHEMBL1289535 |
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