N-(3-(1-benzylpiperidin-4-yl)-1H-indol-5-yl)-4-fluorobenzamide
N-(3-(1-benzylpiperidin-4-yl)-1H-indol-5-yl)-4-fluorobenzamide
| SMILES | O=C(Nc1ccc2[nH]cc(C3CCN(Cc4ccccc4)CC3)c2c1)c1ccc(F)cc1 |
| InChIKey | VMTCHHSTQXKXRR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 427.2 |
Database connections
No bioactivity data available.
N-(3-(1-benzylpiperidin-4-yl)-1H-indol-5-yl)-4-fluorobenzamide
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No