6-(4-(3-(phenylamino)propyl)phenoxy)nicotinamide
6-(4-(3-(phenylamino)propyl)phenoxy)nicotinamide
| SMILES | NC(=O)c1ccc(Oc2ccc(CCCNc3ccccc3)cc2)nc1 |
| InChIKey | SRJCZIVRZNUHTA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 347.2 |
Database connections
No bioactivity data available.
6-(4-(3-(phenylamino)propyl)phenoxy)nicotinamide
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