Common name
N-[(4-hydroxyphenyl)methyl]formamide
IUPAC name
N-[(4-hydroxyphenyl)methyl]formamide
SMILES
c1(ccc(cc1)O)CNC=O
Common name
N-[(4-hydroxyphenyl)methyl]formamide
IUPAC name
N-[(4-hydroxyphenyl)methyl]formamide
SMILES
c1(ccc(cc1)O)CNC=O
INCHI
InChI=1S/C8H9NO2/c10-6-9-5-7-1-3-8(11)4-2-7/h1-4,6,11H,5H2,(H,9,10)
FORMULA
C8H9NO2
Common name
N-[(4-hydroxyphenyl)methyl]formamide
IUPAC name
N-[(4-hydroxyphenyl)methyl]formamide
Molecular weight
151.163
clogP
1.041
clogS
-1.604
Frequency
0.0017
HBond Acceptor
2
HBond Donor
2
Total PolarSurface Area
49.33
Number of Rings
1
Rotatable Bond
2
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00307 | Cefpiramide |
|
Anti-Bacterial Agents; Cephalosporins; Antibacterials for Systemic Use; Antiinfectives for Systemic Use; Third-Generation Cephalosporins; | For treatment of severe infections caused by susceptible bacteria such as P. aeruginosa. |
| FDBD00527 | Trimethobenzamide |
|
Antiemetics; Respiratory System; Aminoalkyl Ethers; Antihistamines for Systemic Use; | For the treatment of postoperative nausea and vomiting and for nausea associated with gastroenteritis. |
| FDBD01475 | Capsaicin |
|
Anesthetics, Local; Antipruritics; Anesthetics; Sensory System Agents; Musculo-Skeletal System; Nervous System; Topical Products for Joint and Muscular Pain; Capsaicin and Similar Agents; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors; | The capsaicin 8% patch is indicated in the treatment of neuropathic pain associated with post-herpetic neuralgia. There are multiple topical capsaicin formulations available, including creams and solutions, indicated for temporary analgesia in muscle and join pain as well as neuropathic pain. |
| FDBD01692 | Zucapsaicin |
|
Musculo-Skeletal System; Topical Products for Joint and Muscular Pain; Capsaicin and Similar Agents; | |
| FDBD02226 | tolfenpyrad |
|
Insecticide | Insecticide |
5 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4ceb_ligand_3_74.mol2 | 4ceb | 0.860465 | -6.13 | C(=O)NCc1ccc(cc1)OC | 12 |
| 4cig_ligand_3_43.mol2 | 4cig | 0.860465 | -6.10 | C(NC=O)c1ccc(cc1)OC | 12 |
| 4bdk_ligand_3_3.mol2 | 4bdk | 0.860465 | -6.09 | O=CNCc1ccc(cc1)OC | 12 |
| 4cjr_ligand_3_40.mol2 | 4cjr | 0.860465 | -6.05 | C(=O)NCc1ccc(cc1)OC | 12 |
| 4od9_ligand_3_141.mol2 | 4od9 | 0.860465 | -5.99 | C(=O)NCc1ccc(OC)cc1 | 12 |
| 4fnz_ligand_3_161.mol2 | 4fnz | 0.853659 | -7.00 | C(=O)NCc1cc(O)ccc1 | 11 |
135 ,
14
