Common name
N-(o-tolyl)formamide
IUPAC name
N-(o-tolyl)formamide
SMILES
O=CNc1c(cccc1)C
Common name
N-(o-tolyl)formamide
IUPAC name
N-(o-tolyl)formamide
SMILES
O=CNc1c(cccc1)C
INCHI
InChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)
FORMULA
C8H9NO
Common name
N-(o-tolyl)formamide
IUPAC name
N-(o-tolyl)formamide
Molecular weight
135.163
clogP
1.659
clogS
-2.147
Frequency
0.0034
HBond Acceptor
1
HBond Donor
1
Total PolarSurface Area
29.1
Number of Rings
1
Rotatable Bond
1
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00614 | Prilocaine |
|
Anesthetics, Local; Anesthetics; Nervous System; Amides; | Used as a local anaesthetic and is often used in dentistry. |
| FDBD01073 | Encainide |
|
Anti-Arrhythmia Agents; Voltage-Gated Sodium Channel Blockers; Sodium Channel Blockers; Cardiovascular System; Antiarrhythmics, Class I and Iii; Cardiac Therapy; Antiarrythmics, Class I and Iii; Antiarrhythmics, Class Ic; CYP2D6 Inducers; CYP2D6 Inducers (strong); | Encainide is a class Ic antiarrhythmic agent which was used for management of irregular heartbeats, such as atrial fibrillation, atrial flutter, ventricular tachycardia, and ventricular fibrillation. |
| FDBD01319 | Suramin |
|
Antineoplastic Agents; Antiprotozoal Agents; Antinematodal Agents; Trypanocidal Agents; Antiparasitic Products, Insecticides and Repellents; Agents Against Protozoal Diseases; Agents Against Leishmaniasis and Trypanosomiasis; Carbanilides; | For treatment of human sleeping sickness, onchocerciasis and other diseases caused by trypanosomes and worms. |
| FDBD01917 | cyhalodiamide |
|
Insecticide | Insecticide |
| FDBD01918 | flubendiamide |
|
Insecticide | Insecticide |
| FDBD02406 | acetochlor |
|
Herbicide | Herbicide |
| FDBD02416 | metolachlor |
|
Herbicide | Herbicide |
| FDBD02417 | S-metolachlor |
|
Herbicide | Herbicide |
| FDBD02420 | propisochlor |
|
Herbicide | Herbicide |
| FDBD02422 | terbuchlor |
|
Herbicide | Herbicide |
10 ,
2
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4kiq_ligand_1_1.mol2 | 4kiq | 1 | -7.14 | c1(c(cccc1)NC=O)C | 10 |
| 3b2w_ligand_1_0.mol2 | 3b2w | 1 | -6.90 | N(C=O)c1ccccc1C | 10 |
| 2nyr_ligand_1_2.mol2 | 2nyr | 1 | -6.83 | N(C=O)c1ccccc1C | 10 |
| 4x3u_ligand_1_2.mol2 | 4x3u | 1 | -6.70 | c1cc(c(cc1)C)NC=O | 10 |
| 4x3u_ligand_1_7.mol2 | 4x3u | 1 | -6.70 | c1(ccccc1C)NC=O | 10 |
| 4nwm_ligand_1_5.mol2 | 4nwm | 1 | -6.30 | c1ccc(c(c1)NC=O)C | 10 |
| 2h9t_ligand_1_2.mol2 | 2h9t | 1 | -6.15 | N(C=O)c1ccccc1C | 10 |
| 2nyr_ligand_1_7.mol2 | 2nyr | 1 | -5.90 | c1(ccccc1C)NC=O | 10 |
| 4yv5_ligand_1_2.mol2 | 4yv5 | 1 | -5.75 | c1cc(c(cc1)C)NC=O | 10 |
307 ,
31
