Drug Details |  |
| Name: | CHEMBL209183 |  |
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| PubChem ID: | 11531647 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H18N4O3/c29-24(16-13-18-11-14-21(15-12-18)28(30)31)25-23-17-22(19-7-3-1-4-8-19)26-27(23)20-9-5-2-6-10-20/h1-17H,(H,25,29)/b16-13+ |
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| SMILES: | O=C(Nc1cc(nn1c1ccccc1)c1ccccc1)/C=C/c1ccc(cc1)[N+](=O)[O-] |
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| Properties: | | Formula: | C24H18N4O3 | Atoms: | 31 |
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| Molecular Weight: | 410.425 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 5.6956 | | |
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| Targets: | |
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| Synonyms: | | (E)-N-(2,5-diphenylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide | | CHEBI:448893 | | CHEMBL209183 | | CID11531647 |
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