Common name
2-methoxybenzamide
IUPAC name
2-methoxybenzamide
SMILES
c1(ccccc1OC)C(=O)N
Common name
2-methoxybenzamide
IUPAC name
2-methoxybenzamide
SMILES
c1(ccccc1OC)C(=O)N
INCHI
InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)
FORMULA
C8H9NO2
Common name
2-methoxybenzamide
IUPAC name
2-methoxybenzamide
Molecular weight
151.163
clogP
0.967
clogS
-1.491
Frequency
0.0014
HBond Acceptor
2
HBond Donor
2
Total PolarSurface Area
52.32
Number of Rings
1
Rotatable Bond
2
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00271 | Sulpiride |
|
Antidepressive Agents, Second-Generation; Antipsychotic Agents; Dopamine Antagonists; Antidepressive Agents; Nervous System; Psycholeptics; Benzamides; | Sulpiride is indicated for the treatment of schizophrenia. |
| FDBD01041 | Flecainide |
|
Anti-Arrhythmia Agents; Voltage-Gated Sodium Channel Blockers; Cardiovascular System; Antiarrhythmics, Class I and Iii; Cardiac Therapy; Antiarrythmics, Class I and Iii; Antiarrhythmics, Class Ic; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong); | Flecainide is is a class Ic antiarrhythmic agent and as such, it is used for the prevention of paroxysmal supraventricular tachycardias (PSVT), including atrioventricular nodal reentrant tachycardia, atrioventricular reentrant tachycardia and other supraventricular tachycardias of unspecified mechanism associated with disablin. |
| FDBD01253 | Meticillin |
|
Anti-Bacterial Agents; Penicillins; Antibacterials for Systemic Use; Antiinfectives for Systemic Use; Antibacterials for Intramammary Use; Beta-Lactamase Resistant Penicillins; Beta-Lactam Antibacterials, Penicillins; Beta-Lactam Antibacterials, Penicillins, for Intramammary Use; | Used to treat infections caused by susceptible Gram-positive bacteria, particularly beta-lactamase-producing organisms such as . |
| FDBD02372 | isoxaben |
|
Herbicide | Herbicide |
4 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4z7h_ligand_2_6.mol2 | 4z7h | 1 | -6.81 | C(=O)(N)c1c(cccc1)OC | 11 |
| 4umq_ligand_3_68.mol2 | 4umq | 1 | -6.71 | COc1c(C(=O)N)cccc1 | 11 |
| 4d2t_ligand_3_26.mol2 | 4d2t | 1 | -6.60 | c1(ccccc1C(=O)N)OC | 11 |
| 4d2v_ligand_2_1.mol2 | 4d2v | 1 | -6.60 | COc1ccccc1C(=O)N | 11 |
| 2v13_ligand_3_316.mol2 | 2v13 | 1 | -6.52 | COc1ccccc1C(=O)N | 11 |
| 2v12_ligand_3_361.mol2 | 2v12 | 1 | -6.47 | COc1ccccc1C(=O)N | 11 |
| 4ngp_ligand_3_409.mol2 | 4ngp | 1 | -6.09 | C(=O)(N)c1c(cccc1)OC | 11 |
| 2xln_ligand_2_3.mol2 | 2xln | 1 | -5.95 | O(C)c1c(C(=O)N)cccc1 | 11 |
100 ,
11
