Drug Details |  |
| Name: | CHEMBL94767 |  |
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| PubChem ID: | 10617103 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H12N6O2S/c16-20-18-12-6-8-14(9-7-12)24(22,23)19-15-10-11-17-21(15)13-4-2-1-3-5-13/h1-11,19H |
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| SMILES: | [N-]=[N+]=Nc1ccc(cc1)S(=O)(=O)Nc1ccnn1c1ccccc1 |
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| Properties: | | Formula: | C15H12N6O2S | Atoms: | 24 |
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| Molecular Weight: | 340.36 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.22146 | | |
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| Targets: | |
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| Synonyms: | | 4-azido-N-(2-phenylpyrazol-3-yl)benzenesulfonamide | | CHEBI:253687 | | CHEMBL94767 | | CID10617103 |
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