Drug Details |  |
| Name: | CHEMBL345551 |  |
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| PubChem ID: | 10548904 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H26N2O3S/c1-15(2)9-10-18-11-13-19(14-12-18)20-7-5-6-8-21(20)28(25,26)24-22-16(3)17(4)23-27-22/h5-8,11-15,24H,9-10H2,1-4H3 |
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| SMILES: | CC(CCc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
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| Properties: | | Formula: | C22H26N2O3S | Atoms: | 28 |
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| Molecular Weight: | 398.518 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 6.5016 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348327 | | CHEMBL345551 | | CID10548904 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(3-methylbutyl)phenyl]benzenesulfona |
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