N-(3-(1-(3-(dimethylamino)propyl)piperidin-4-yl)-1H-indol-5-yl)-4-fluorobenzamide
N-(3-(1-(3-(dimethylamino)propyl)piperidin-4-yl)-1H-indol-5-yl)-4-fluorobenzamide
| SMILES | CN(C)CCCN1CCC(c2c[nH]c3ccc(NC(=O)c4ccc(F)cc4)cc23)CC1 |
| InChIKey | JDVOEYXWIKKUDP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 422.2 |
Database connections
No bioactivity data available.
N-(3-(1-(3-(dimethylamino)propyl)piperidin-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