3-(piperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine
3-(piperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine
| SMILES | c1cnc2[nH]cc(C3CCCNC3)c2c1 |
| InChIKey | NDEZQKHXMUBWSL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 201.1 |
Database connections
No bioactivity data available.
3-(piperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine
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