burixafor
burixafor
| SMILES | Nc1cc(N2CCN(CCP(=O)(O)O)CC2)nc(NCC2CCC(CNCCCNC3CCCCC3)CC2)n1 |
| InChIKey | QLVSJMZJSABWRX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 566.7 |
Database connections
No bioactivity data available.
burixafor
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
1
Phase II
1
Phase III
0
Phase IV
0
Database connections
Sankey plot
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