CHEMBL3891811
CHEMBL3891811
| SMILES | O=C(NC12CCCC(C#Cc3cnccn3)(CC1)C2)c1cccc(Cl)c1 |
| InChIKey | RUJXJMZSSMYZOZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 365.1 |
Database connections
No bioactivity data available.
CHEMBL3891811
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