Drug Details |  |
| Name: | CHEMBL151160 |  |
|---|
| PubChem ID: | 10501931 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C22H26N2O4S/c1-14(2)11-17-9-10-19(18(12-17)13-25)20-7-5-6-8-21(20)29(26,27)24-22-15(3)16(4)23-28-22/h5-10,12,14,24-25H,11,13H2,1-4H3 |
|---|
| SMILES: | OCc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C |
|---|
|
| Properties: | | Formula: | C22H26N2O4S | Atoms: | 29 |
|---|
| Molecular Weight: | 414.518 | Rotatable Bonds: | 7 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
|---|
| logP: | 5.6038 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:348774 | | CHEMBL151160 | | CID10501931 | | L016416 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(hydroxymethyl)-4-(2-methylpropyl)ph |
|
|---|
