PHENIRAMINE
PHENIRAMINE
| SMILES | CN(C)CCC(c1ccccc1)c1ccccn1 |
| InChIKey | IJHNSHDBIRRJRN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 240.2 |
Database connections
Bioactivities
PHENIRAMINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
6
Phase IV
4
Database connections
Sankey plot
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