Drug Details |  |
| Name: | CHEMBL207632 |  |
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| PubChem ID: | 11626104 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H15N5O5/c28-22(16-11-18(26(29)30)13-19(12-16)27(31)32)23-21-14-20(15-7-3-1-4-8-15)24-25(21)17-9-5-2-6-10-17/h1-14H,(H,23,28) |
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| SMILES: | O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cc(nn1c1ccccc1)c1ccccc1 |
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| Properties: | | Formula: | C22H15N5O5 | Atoms: | 32 |
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| Molecular Weight: | 429.385 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 5.7274 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:448965 | | CHEMBL207632 | | CID11626104 | | N-(2,5-diphenylpyrazol-3-yl)-3,5-dinitro-benzamide |
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