Drug Details |  |
| Name: | CHEMBL185346 |  |
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| PubChem ID: | 11306423 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H17ClF3NO3S/c25-18-6-7-21(32-14-15-4-2-1-3-5-15)20(11-18)19-8-9-33-22(19)16-10-17(13-29-12-16)23(30,31)24(26,27)28/h1-13,30-31H,14H2 |
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| SMILES: | Clc1ccc(c(c1)c1ccsc1c1cncc(c1)C(C(F)(F)F)(O)O)OCc1ccccc1 |
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| Properties: | | Formula: | C24H17ClF3NO3S | Atoms: | 33 |
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| Molecular Weight: | 491.91 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 6.4092 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:405656 | | CHEMBL185346 | | CID 11306423 | | CID11306423 |
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