arpromidine
arpromidine
| SMILES | NC(=NCCCc1cnc[nH]1)NCCC(c1ccc(F)cc1)c1ccccn1 |
| InChIKey | KZZIVOLMJPSDEP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 380.2 |
Database connections
No bioactivity data available.
arpromidine
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
0