Drug Details |  |
| Name: | CHEMBL357099 |  |
|---|
| PubChem ID: | 10670536 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C19H21N3O5S2/c1-13-14(2)20-27-19(13)21-28(23,24)18-8-6-5-7-17(18)15-9-11-16(12-10-15)29(25,26)22(3)4/h5-12,21H,1-4H3 |
|---|
| SMILES: | Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1)S(=O)(=O)N(C)C |
|---|
|
| Properties: | | Formula: | C19H21N3O5S2 | Atoms: | 29 |
|---|
| Molecular Weight: | 435.517 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
|---|
| logP: | 5.2441 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:348395 | | CHEMBL357099 | | CID10670536 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(dimethylsulfamoyl)phenyl]benzenesul |
|
|---|
