silodosin
silodosin
| SMILES | C[C@H](Cc1cc2c(c(C(N)=O)c1)N(CCCO)CC2)NCCOc1ccccc1OCC(F)(F)F |
| InChIKey | PNCPYILNMDWPEY-QGZVFWFLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 495.2 |
Database connections
| Ligand site mutations | α1A |
Bioactivities
silodosin
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
3
Phase III
3
Phase IV
3
Database connections
| Ligand site mutations | α1A |
Sankey plot
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