Drug Details |  |
Name: | CHEMBL1081206 |  |
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PubChem ID: | 44627843 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H18F3NO5S/c1-34-19-8-4-15(5-9-19)24-25(16-2-6-18(7-3-16)27(28,29)30)37-23(31-24)14-35-20-10-11-21-17(12-20)13-22(36-21)26(32)33/h2-13H,14H2,1H3,(H,32,33) |
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SMILES: | COc1ccc(cc1)c1nc(sc1c1ccc(cc1)C(F)(F)F)COc1ccc2c(c1)cc(o2)C(=O)O |
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Properties: | Formula: | C27H18F3NO5S | Atoms: | 37 |
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Molecular Weight: | 525.496 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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logP: | 7.5279 | | |
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Targets: | |
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Synonyms: | CHEBI:711292 | CHEMBL1081206 |
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