CHEMBL4100453
CHEMBL4100453
| SMILES | CC(C)Oc1ccc(C#Cc2ccc(Cn3ccnc3)cc2Cl)cc1C#N |
| InChIKey | JIPUYLUUJVZDNL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 375.1 |
Database connections
No bioactivity data available.
CHEMBL4100453
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