Drug Details |  |
| Name: | CHEMBL359167 |  |
|---|
| PubChem ID: | 10668636 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C21H25N3O3S/c1-13(2)11-16-5-7-17(8-6-16)19-12-18(22)9-10-20(19)28(25,26)24-21-14(3)15(4)23-27-21/h5-10,12-13,24H,11,22H2,1-4H3 |
|---|
| SMILES: | Nc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C |
|---|
|
| Properties: | | Formula: | C21H25N3O3S | Atoms: | 28 |
|---|
| Molecular Weight: | 399.507 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
|---|
| logP: | 6.2749 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benze | | CHEBI:348202 | | CHEMBL359167 | | CID10668636 |
|
|---|
