Drug Details |  |
Name: | CHEMBL521609 |  |
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PubChem ID: | 44157014 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H20F2N2O4S/c1-32-17-20(10-14-27(33)31-37(34,35)22-12-13-23(29)24(30)16-22)28-25(32)7-4-8-26(28)36-21-11-9-18-5-2-3-6-19(18)15-21/h2-17H,1H3,(H,31,33)/b14-10+ |
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SMILES: | O=C(NS(=O)(=O)c1ccc(c(c1)F)F)/C=C/c1cn(c2c1c(ccc2)Oc1ccc2c(c1)cccc2)C |
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Properties: | Formula: | C28H20F2N2O4S | Atoms: | 37 |
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Molecular Weight: | 518.531 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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logP: | 7.392 | | |
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Targets: | |
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Synonyms: | |
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