Common name
N'-methylformamidine
IUPAC name
N'-methylformamidine
SMILES
NC=NC
Common name
N'-methylformamidine
IUPAC name
N'-methylformamidine
SMILES
NC=NC
INCHI
InChI=1S/C2H6N2/c1-4-2-3/h2H,1H3,(H2,3,4)
FORMULA
C2H6N2
Common name
N'-methylformamidine
IUPAC name
N'-methylformamidine
Molecular weight
58.082
clogP
-0.261
clogS
0.180
Frequency
0.0024
HBond Acceptor
1
HBond Donor
2
Total PolarSurface Area
38.38
Number of Rings
0
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00105 | Bethanidine |
|
Antihypertensive Agents; Adrenergic Agents; Sympatholytics; Cardiovascular System; Guanidine Derivatives; Antiadrenergic Agents, Peripherally Acting; Alpha2 Agonists; | For the treatment of hypertension. |
| FDBD00374 | Cimetidine |
|
Anti-Ulcer Agents; Adjuvants; Alimentary Tract and Metabolism; Drugs for Peptic Ulcer and Gastro-Oesophageal Reflux Disease (Gord); Drugs for Acid Related Disorders; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2C8 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors; H2 Antagonists; BSEP/ABCB11 Inhibitors; Combined Inhibitors of CYP3A4 and P-glycoprotein; | For the treatment and the management of acid-reflux disorders (GERD), peptic ulcer disease, heartburn, and acid indigestion. |
| FDBD01248 | Imipenem |
|
Anti-Bacterial Agents; Antibacterials for Systemic Use; Antiinfectives for Systemic Use; Carbapenems; | For the treatment of bacterial infections caused by susceptible bacteria. |
| FDBD01930 | amitraz |
|
Insecticide | Insecticide |
| FDBD01935 | semiamitraz |
|
Insecticide | Insecticide |
| FDBD02020 | clothianidin |
|
Insecticide | Insecticide |
| FDBD02021 | dinotefuran |
|
Insecticide | Insecticide |
7 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1c5t_ligand_frag_0.mol2 | 1c5t | 0.6 | -5.52 | C(=N)N | 3 |
| 1c5y_ligand_frag_0.mol2 | 1c5y | 0.6 | -5.49 | C(=N)N | 3 |
| 1c5s_ligand_frag_0.mol2 | 1c5s | 0.6 | -5.46 | C(=N)N | 3 |
| 1qhr_ligand_frag_4.mol2 | 1qhr | 0.6 | -5.43 | C(=N)N | 3 |
| 1c5n_ligand_frag_0.mol2 | 1c5n | 0.6 | -5.36 | C(=N)N | 3 |
| 1c4u_ligand_frag_8.mol2 | 1c4u | 0.6 | -5.35 | C(=N)N | 3 |
| 1o0d_ligand_frag_0.mol2 | 1o0d | 0.6 | -5.32 | NC=N | 3 |
| 4uiw_ligand_frag_4.mol2 | 4uiw | 0.6 | -5.22 | C(=N)N | 3 |
| 2yiv_ligand_1_0.mol2 | 2yiv | 0.6 | -5.15 | C=NC | 3 |
114 ,
12
