Drug Details |  |
Name: | CHEMBL403042 |  |
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PubChem ID: | 10275412 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H19FN4O4/c1-33-18-9-7-16(8-10-18)29-21(14-20(27-29)24(26)32)22(30)12-15-5-6-17(13-19(15)25)28-11-3-2-4-23(28)31/h2-11,13-14H,12H2,1H3,(H2,26,32) |
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SMILES: | COc1ccc(cc1)n1nc(cc1C(=O)Cc1ccc(cc1F)n1ccccc1=O)C(=O)N |
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Properties: | Formula: | C24H19FN4O4 | Atoms: | 33 |
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Molecular Weight: | 446.43 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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logP: | 3.3955 | | |
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Targets: | |
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Synonyms: | 5-[2-[2-fluoro-4-(2-oxopyridin-1-yl)phenyl]acetyl]-1-(4-methoxyphenyl)pyra | CHEBI:522684 | CHEMBL403042 | CID10275412 |
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