| ID | 1070 |
| Name | Acetaminophen |
| Pubchem ID | 1983 |
| KEGG ID | D00217 |
| Source | Derivative of acetanilide |
| Type | Unknown |
| Function | Analgesic |
| Drug Like Properties | Yes |
| Molecular Weight | 151.16 |
| Exact mass | 151.063329 |
| Molecular formula | C8H9NO2 |
| XlogP | 0.5 |
| Topological Polar Surface Area | 49.3 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 2 |
| Rotational Bond Count | 1 |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC(=O)NC1=CC=C(C=C1)O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 1071 |
| Name | Acetaminophen |
| Pubchem ID | 1983 |
| KEGG ID | D00217 |
| Source | Derivative of acetanilide |
| Type | Unknown |
| Function | Antipyretic |
| Drug Like Properties | Yes |
| Molecular Weight | 151.16 |
| Exact mass | 151.063329 |
| Molecular formula | C8H9NO2 |
| XlogP | 0.5 |
| Topological Polar Surface Area | 49.3 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 2 |
| Rotational Bond Count | 1 |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC(=O)NC1=CC=C(C=C1)O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 1072 |
| Name | Acetaminophen |
| Pubchem ID | 1983 |
| KEGG ID | D00217 |
| Source | Derivative of acetanilide |
| Type | Unknown |
| Function | Anti-inflammatory |
| Drug Like Properties | Yes |
| Molecular Weight | 151.16 |
| Exact mass | 151.063329 |
| Molecular formula | C8H9NO2 |
| XlogP | 0.5 |
| Topological Polar Surface Area | 49.3 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 2 |
| Rotational Bond Count | 1 |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC(=O)NC1=CC=C(C=C1)O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |