Drug Details |  |
Name: | CHEMBL358226 |  |
---|
PubChem ID: | 10643748 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C21H24N2O3S/c1-14(2)12-17-8-7-9-18(13-17)19-10-5-6-11-20(19)27(24,25)23-21-15(3)16(4)22-26-21/h5-11,13-14,23H,12H2,1-4H3 |
---|
SMILES: | CC(Cc1cccc(c1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
---|
|
Properties: | Formula: | C21H24N2O3S | Atoms: | 27 |
---|
Molecular Weight: | 384.492 | Rotatable Bonds: | 6 |
---|
H-bond Acceptors: | 5 | H-bond Donors: | 1 |
---|
logP: | 6.1115 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:348735 | CHEMBL358226 | CID10643748 | N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[3-(2-methylpropyl)phenyl]benzenesulfon |
|
---|