PHENAMIL
PHENAMIL
| SMILES | N=C(NC(=O)c1nc(Cl)c(N)nc1N)Nc1ccccc1 |
| InChIKey | NIOHELZQFBGCEO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 305.1 |
Database connections
No bioactivity data available.
PHENAMIL
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