6-(4-(2-(benzylamino)ethyl)phenoxy)nicotinic acid
6-(4-(2-(benzylamino)ethyl)phenoxy)nicotinic acid
| SMILES | O=C(O)c1ccc(Oc2ccc(CCNCc3ccccc3)cc2)nc1 |
| InChIKey | MEZNEFBHBAMFKU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 348.1 |
Database connections
No bioactivity data available.
6-(4-(2-(benzylamino)ethyl)phenoxy)nicotinic acid
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