Common name
4-fluorophenol
IUPAC name
4-fluorophenol
SMILES
Fc1ccc(cc1)O
Common name
4-fluorophenol
IUPAC name
4-fluorophenol
SMILES
Fc1ccc(cc1)O
INCHI
InChI=1S/C6H5FO/c7-5-1-3-6(8)4-2-5/h1-4,8H
FORMULA
C6H5FO
Common name
4-fluorophenol
IUPAC name
4-fluorophenol
Molecular weight
112.102
clogP
1.842
clogS
-1.436
Frequency
0.0010
HBond Acceptor
1
HBond Donor
1
Total PolarSurface Area
20.23
Number of Rings
1
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00469 | Cisapride |
|
Gastrointestinal Agents; Anti-Ulcer Agents; Serotonin Receptor Agonists; Prokinetic Agents; Alimentary Tract and Metabolism; Drugs for Functional Gastrointestinal Disorders; Propulsives; 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; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2A6 Inhibitors; CYP2A6 Inhibitors (strong); CYP2A6 Inhibitors (moderate); CYP2A6 Inducers; CYP2A6 Inducers (strong); CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors; | For the symptomatic treatment of adult patients with nocturnal heartburn due to gastroesophageal reflux disease. |
| FDBD02353 | beflubutamid |
|
Herbicide | Herbicide |
| FDBD03215 | quinoxyfen |
|
Fungicide | Fungicide |
3 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4g3f_ligand_frag_0.mol2 | 4g3f | 1 | -6.87 | c1c(ccc(c1)O)F | 8 |
| 4g3g_ligand_frag_0.mol2 | 4g3g | 1 | -6.85 | c1c(ccc(c1)O)F | 8 |
| 1zz2_ligand_1_4.mol2 | 1zz2 | 1 | -6.70 | c1(ccc(cc1)F)O | 8 |
| 1c9d_ligand_frag_3.mol2 | 1c9d | 1 | -6.62 | c1cc(ccc1F)O | 8 |
| 4std_ligand_frag_0.mol2 | 4std | 1 | -6.60 | c1cc(ccc1O)F | 8 |
| 1you_ligand_1_0.mol2 | 1you | 1 | -6.57 | Fc1ccc(cc1)O | 8 |
| 2xbj_ligand_frag_3.mol2 | 2xbj | 1 | -6.57 | c1c(ccc(c1)F)O | 8 |
| 1std_ligand_frag_0.mol2 | 1std | 1 | -6.51 | c1c(ccc(c1)F)O | 8 |
| 4dbn_ligand_1_0.mol2 | 4dbn | 1 | -6.49 | Fc1ccc(cc1)O | 8 |
101 ,
11
