Drug Details |  |
| Name: | CHEMBL356972 |  |
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| PubChem ID: | 10526510 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25N3O4S/c1-15(2)13-16-9-11-17(12-10-16)18-7-5-6-8-19(18)30(26,27)25-22-23-20(28-3)14-21(24-22)29-4/h5-12,14-15H,13H2,1-4H3,(H,23,24,25) |
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| SMILES: | COc1cc(OC)nc(n1)NS(=O)(=O)c1ccccc1c1ccc(cc1)CC(C)C |
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| Properties: | | Formula: | C22H25N3O4S | Atoms: | 30 |
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| Molecular Weight: | 427.517 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 5.3139 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348359 | | CHEMBL356972 | | CID10526510 | | N-(4,6-dimethoxypyrimidin-2-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfona |
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