UR-PG55B
UR-PG55B
| SMILES | NC(=NCCCc1cnc[nH]1)NC(=O)CC(c1ccc(F)cc1)c1ccc(F)cc1 |
| InChIKey | BRPONMOKDIJLJF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 411.2 |
Database connections
No bioactivity data available.
UR-PG55B
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV