| ID | 2948 |
| Name | Promethazine |
| Pubchem ID | 6014 |
| KEGG ID | D00480 |
| Source | N/A |
| Type | Unknown |
| Function | Histamine H1 inhibitor |
| Drug Like Properties | No |
| Molecular Weight | 320.88 |
| Exact mass | 320.111397 |
| Molecular formula | C17H21ClN2S |
| XlogP | N/A |
| Topological Polar Surface Area | 6.5 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 2 |
| Rotational Bond Count | 3 |
| IUPAC Name | N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |