Drug Details |  |
| Name: | CHEMBL149241 |  |
|---|
| PubChem ID: | 10620958 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C21H25N3O3S/c1-14(2)24(5)18-12-10-17(11-13-18)19-8-6-7-9-20(19)28(25,26)23-21-15(3)16(4)22-27-21/h6-14,23H,1-5H3 |
|---|
| SMILES: | CN(c1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C(C)C |
|---|
|
| Properties: | | Formula: | C21H25N3O3S | Atoms: | 28 |
|---|
| Molecular Weight: | 399.507 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
|---|
| logP: | 5.7576 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:348224 | | CHEMBL149241 | | CID10620958 | | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(methyl-propan-2-yl-amino)phenyl]ben |
|
|---|
