Drug Details |  |
| Name: | CHEMBL150273 |  |
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| PubChem ID: | 11795351 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H20ClN3O2S/c1-14(2)13-15-7-9-16(10-8-15)17-5-3-4-6-18(17)27(25,26)24-20-12-11-19(21)22-23-20/h3-12,14H,13H2,1-2H3,(H,23,24) |
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| SMILES: | CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1ccc(nn1)Cl)C |
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| Properties: | | Formula: | C20H20ClN3O2S | Atoms: | 27 |
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| Molecular Weight: | 401.91 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 5.9501 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348637 | | CHEMBL150273 | | CID11795351 | | L012794 | | N-(6-chloropyridazin-3-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide |
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