Common name
2-methoxy-N-methyl-quinoline-4-carboxamide
IUPAC name
2-methoxy-N-methyl-quinoline-4-carboxamide
SMILES
COc1nc2c(c(c1)C(=O)NC)cccc2
Common name
2-methoxy-N-methyl-quinoline-4-carboxamide
IUPAC name
2-methoxy-N-methyl-quinoline-4-carboxamide
SMILES
COc1nc2c(c(c1)C(=O)NC)cccc2
INCHI
InChI=1S/C12H12N2O2/c1-13-12(15)9-7-11(16-2)14-10-6-4-3-5-8(9)10/h3-7H,1-2H3,(H,13,15)
FORMULA
C12H12N2O2
Common name
2-methoxy-N-methyl-quinoline-4-carboxamide
IUPAC name
2-methoxy-N-methyl-quinoline-4-carboxamide
Molecular weight
216.236
clogP
1.988
clogS
-3.466
Frequency
0.0003
HBond Acceptor
3
HBond Donor
1
Total PolarSurface Area
51.22
Number of Rings
2
Rotatable Bond
2
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00396 | Cinchocaine |
|
Anesthetics, Local; Anesthetics; Ophthalmologicals; Sensory Organs; Dermatologicals; Nervous System; Cardiovascular System; Local Anesthetics; Agents for Treatment of Hemorrhoids and Anal Fissures for Topical Use; Vasoprotectives; Anesthetics for Topical Use; Antipruritics, Incl. Antihistamines, Anesthetics, Etc.; Amides; Analgesics and Anesthetics; Otologicals; | For production of local or regional anesthesia by infiltration techniques such as percutaneous injection and intravenous regional anesthesia by peripheral nerve block techniques such as brachial plexus and intercostal and by central neural techniques such as lumbar and caudal epidural blocks. |
1 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 2x24_ligand_2_22.mol2 | 2x24 | 0.641975 | -6.95 | CNC(=O)c1ccnc2ccccc12 | 14 |
| 2viz_ligand_4_227.mol2 | 2viz | 0.597561 | -6.58 | C(=O)(NC)c1cccc(c1)OC | 12 |
| 4gj7_ligand_4_20.mol2 | 4gj7 | 0.597561 | -6.58 | c1(cc(ccc1)OC)C(=O)NC | 12 |
| 4rz1_ligand_4_276.mol2 | 4rz1 | 0.597561 | -6.56 | C(=O)(NC)c1cccc(c1)OC | 12 |
| 4ryc_ligand_4_37.mol2 | 4ryc | 0.597561 | -6.53 | COc1cccc(C(=O)NC)c1 | 12 |
| 4ryg_ligand_4_51.mol2 | 4ryg | 0.597561 | -6.53 | COc1cccc(c1)C(=O)NC | 12 |
| 1lf3_ligand_3_242.mol2 | 1lf3 | 0.597561 | -6.10 | O(C)c1cccc(C(=O)NC)c1 | 12 |
| 1lf3_ligand_3_243.mol2 | 1lf3 | 0.597561 | -5.99 | O(C)c1cccc(C(=O)NC)c1 | 12 |
| 2bmg_ligand_4_58.mol2 | 2bmg | 0.597561 | -5.74 | C(=O)(NC)c1cc(ccc1)OC | 12 |
| 4jzi_ligand.mol2 | 4jzi | 0.595238 | -9.63 | O=C(N[C@@H]1CC[C@@H]([NH3+])CC1)c1cc(nc(c1)Oc1ccc(C(=[NH2+])N)cc1)Oc1ccc(C(=[NH2+])N)cc1 | 37 |
118 ,
12
