Basic Information
| Drug ID | DDPD01619 |
|
| Drug Name | Phenindamine | |
| Molecular Weight | 261.3609 | |
| Molecular Formula | C19H19N | |
| CAS Number | 82-88-2 | |
| SMILES | CN1CCC2=C(C1)C(C1=CC=CC=C21)C1=CC=CC=C1 | |
| External Links | ||
| DRUGBANK | DB01619 | |
| T3DB | T3D3060 | |
| PubChem Compound | 11291 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Melting Point | 91.0 | ℃ | 91 | ℃ | PhysProp |
Pharmacokinetic/ Toxicokinetic Property
Not Available
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1