Common name
phenylhydrazine
IUPAC name
phenylhydrazine
SMILES
N(N)c1ccccc1
Common name
phenylhydrazine
IUPAC name
phenylhydrazine
SMILES
N(N)c1ccccc1
INCHI
InChI=1S/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
FORMULA
C6H8N2
Common name
phenylhydrazine
IUPAC name
phenylhydrazine
Molecular weight
108.141
clogP
0.401
clogS
-1.267
Frequency
0.0014
HBond Acceptor
0
HBond Donor
3
Total PolarSurface Area
38.05
Number of Rings
1
Rotatable Bond
1
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00657 | Sulfasalazine |
|
Antirheumatic Agents; Anti-Inflammatory Agents, Non-Steroidal; Gastrointestinal Agents; Anti-Infective Agents; Sulfonamides; Alimentary Tract and Metabolism; Aminosalicylic Acid and Similar Agents; Intestinal Antiinflammatory Agents; Antidiarrheals, Intestinal Anti-Inflammatory/antiinfective Agents; | For the treatment of Crohn's disease and rheumatoid arthritis as a second-line agent. |
| FDBD00868 | Balsalazide |
|
Anti-Inflammatory Agents, Non-Steroidal; Gastrointestinal Agents; Alimentary Tract and Metabolism; Aminosalicylic Acid and Similar Agents; Intestinal Antiinflammatory Agents; Antidiarrheals, Intestinal Anti-Inflammatory/antiinfective Agents; | For the treatment of mildly to moderately active ulcerative colitis. |
| FDBD01211 | Phenazopyridine |
|
Genito Urinary System and Sex Hormones; Urological Agents; | For the symptomatic relief of pain, burning, urgency, frequency, and other discomforts arising from irritation of the lower urinary tract mucosa caused by infection, trauma, surgery, endoscopic procedures, or the passage of sounds or catheters. |
| FDBD02165 | azothoate |
|
Insecticide | Insecticide |
4 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4ih5_ligand_2_2.mol2 | 4ih5 | 1 | -6.51 | c1c(cccc1)NN | 8 |
| 5byi_ligand_2_3.mol2 | 5byi | 1 | -6.32 | NNc1ccccc1 | 8 |
| 13gs_ligand_1_2.mol2 | 13gs | 1 | -6.09 | c1ccc(cc1)NN | 8 |
| 3fui_ligand_1_3.mol2 | 3fui | 0.666667 | -6.80 | c1ccc(cc1)N | 7 |
| 4l02_ligand_1_2.mol2 | 4l02 | 0.666667 | -6.77 | Nc1ccccc1 | 7 |
| 4o2a_ligand_frag_2.mol2 | 4o2a | 0.666667 | -6.76 | c1(ccccc1)N | 7 |
549 ,
55
