Common name
N-methylmethanesulfonamide
IUPAC name
N-methylmethanesulfonamide
SMILES
CS(=O)(=O)NC
Common name
N-methylmethanesulfonamide
IUPAC name
N-methylmethanesulfonamide
SMILES
CS(=O)(=O)NC
INCHI
InChI=1S/C2H7NO2S/c1-3-6(2,4)5/h3H,1-2H3
FORMULA
C2H7NO2S
Common name
N-methylmethanesulfonamide
IUPAC name
N-methylmethanesulfonamide
Molecular weight
109.147
clogP
-0.789
clogS
-0.567
Frequency
0.0017
HBond Acceptor
2
HBond Donor
1
Total PolarSurface Area
46.17
Number of Rings
0
Rotatable Bond
1
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00534 | Sumatriptan |
|
Vasoconstrictor Agents; Analgesics; Serotonin Antagonists; Serotonin 5-HT1 Receptor Agonists; Serotonin Receptor Agonists; Nervous System; Selective Serotonin (5Ht1) Agonists; Antimigraine Preparations; | For the treatment of migraine attacks with or without aura. |
| FDBD00807 | Naratriptan |
|
Analgesics; Serotonin Antagonists; Serotonin Receptor Agonists; Nervous System; Selective Serotonin (5Ht1) Agonists; Antimigraine Preparations; | For the acute treatment of migraine attacks with or without aura in adults. |
| FDBD00948 | Rosuvastatin |
|
Hydroxymethylglutaryl-CoA Reductase Inhibitors; HMG CoA Reductase Inhibitors; Lipid Modifying Agents, Plain; Lipid Modifying Agents; Cardiovascular System; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; CYP3A4 Inhibitors; | Used as an adjunct to dietary therapy to treat primary hyperlipidemia (heterozygous familial and nonfamilial), mixed dyslipidemia and hypertriglyceridemia. Also indicated for homozygous familial hypercholesterolemia as an adjunct to other lipid-lowering therapies or when other such therapies are not available. Furthermore, it is used to slow the progression of atherosclerosis and for primary prevention of cardiovascular disease. |
| FDBD02803 | amidosulfuron |
|
Herbicide | Herbicide |
| FDBD02813 | mesosulfuron |
|
Herbicide | Herbicide |
5 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4iwd_ligand_2_9.mol2 | 4iwd | 1 | -5.61 | CNS(=O)(=O)C | 6 |
| 3d5m_ligand_1_4.mol2 | 3d5m | 1 | -5.55 | N(S(=O)(=O)C)C | 6 |
| 3h5u_ligand_1_4.mol2 | 3h5u | 1 | -5.52 | N(S(=O)(=O)C)C | 6 |
| 4b81_ligand_2_0.mol2 | 4b81 | 1 | -5.51 | CS(=O)(=O)NC | 6 |
| 4q1f_ligand_1_0.mol2 | 4q1f | 1 | -5.51 | CS(=O)(=O)NC | 6 |
| 3fqk_ligand_1_3.mol2 | 3fqk | 1 | -5.49 | N(S(=O)(=O)C)C | 6 |
| 4b7z_ligand_2_0.mol2 | 4b7z | 1 | -5.49 | CNS(=O)(=O)C | 6 |
| 3bz3_ligand_frag_4.mol2 | 3bz3 | 1 | -5.48 | O=S(=O)(NC)C | 6 |
| 4dpf_ligand_frag_0.mol2 | 4dpf | 1 | -5.48 | O=S(=O)(NC)C | 6 |
| 2qzl_ligand_frag_0.mol2 | 2qzl | 1 | -5.46 | O=S(=O)(NC)C | 6 |
102 ,
11
