Common name
N-methylhydroxylamine
IUPAC name
N-methylhydroxylamine
SMILES
ONC
Common name
N-methylhydroxylamine
IUPAC name
N-methylhydroxylamine
SMILES
ONC
INCHI
InChI=1S/CH5NO/c1-2-3/h2-3H,1H3
FORMULA
CH5NO
Common name
N-methylhydroxylamine
IUPAC name
N-methylhydroxylamine
Molecular weight
47.056
clogP
-1.317
clogS
0.478
Frequency
0.0010
HBond Acceptor
1
HBond Donor
2
Total PolarSurface Area
20.23
Number of Rings
0
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00065 | Fluvoxamine |
|
Antidepressive Agents, Second-Generation; Anti-Anxiety Agents; Serotonin Uptake Inhibitors; Nervous System; Antidepressants; Psychoanaleptics; Selective Serotonin Reuptake Inhibitors; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors; Combined Inhibitors of CYP3A4 and P-glycoprotein; | For management of depression and for Obsessive Compulsive Disorder (OCD). Has also been used in the management of bulimia nervosa. |
| FDBD00127 | Oxiconazole |
|
Antifungal Agents; Genito Urinary System and Sex Hormones; Dermatologicals; Gynecological Antiinfectives and Antiseptics; Imidazole and Triazole Derivatives; Antifungals for Topical Use; Antifungals for Dermatological Use; Imidazole Derivatives; Cytochrome P-450 CYP2C19 Inducers; CYP3A4 Inhibitors; | For treatment of dermal fungal infection. |
| FDBD01053 | Ridogrel |
|
Platelet Aggregation Inhibitors; Gastrointestinal Agents; Enzyme Inhibitors; Thrombolytic Agents; | Used as an adjunctive therapy to induce thrombolysis in patients suffering acute myocardial infarction. |
3 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 2nv7_ligand_frag_2.mol2 | 2nv7 | 1 | -5.29 | C[NH2+]O | 3 |
| 4mm9_ligand_1_6.mol2 | 4mm9 | 1 | -5.13 | O[NH2+]C | 3 |
| 1yt9_ligand_frag_0.mol2 | 1yt9 | 1 | -5.03 | [NH2+](C)O | 3 |
| 3bel_ligand_1_8.mol2 | 3bel | 1 | -4.99 | O[NH2+]C | 3 |
208 ,
21
