KENPAULLONE
KENPAULLONE
| SMILES | O=C1Cc2c([nH]c3ccc(Br)cc23)-c2ccccc2N1 |
| InChIKey | QQUXFYAWXPMDOE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 326.0 |
Database connections
No bioactivity data available.
KENPAULLONE
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