Drug Details |  |
| Name: | CHEMBL1098212 |  |
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| PubChem ID: | 46888002 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H9F3N2O3S2/c1-9-21-13-7-11(3-5-15(13)25-9)10-2-4-14(12(6-10)8-20)24-26(22,23)16(17,18)19/h2-7H,1H3 |
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| SMILES: | N#Cc1cc(ccc1OS(=O)(=O)C(F)(F)F)c1ccc2c(c1)nc(s2)C |
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| Properties: | | Formula: | C16H9F3N2O3S2 | Atoms: | 26 |
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| Molecular Weight: | 398.379 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 5.45258 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:727255 | | CHEMBL1098212 |
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