Drug Details |  |
| Name: | CHEMBL12448 |  |
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| PubChem ID: | 10247474 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H10F3N3O4/c16-15(17,18)8-5-9-11(6-10(8)20-3-1-2-4-20)21(7-12(22)23)14(25)13(24)19-9/h1-6H,7H2,(H,19,24)(H,22,23) |
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| SMILES: | OC(=O)Cn1c2cc(n3cccc3)c(cc2[nH]c(=O)c1=O)C(F)(F)F |
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| Properties: | | Formula: | C15H10F3N3O4 | Atoms: | 25 |
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| Molecular Weight: | 353.253 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 1.5839 | | |
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| Targets: | |
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| Synonyms: | | 2-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetic | | CHEBI:111103 | | CHEMBL12448 | | CID10247474 |
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