CHEMBL3220213
CHEMBL3220213
SMILES | Cc1nc2c(o1)CC(CN1CCC(C(=O)c3ccc(F)cc3)CC1)CC2=O |
InChIKey | RGBDJIINQPHOOF-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 370.2 |
Database connections
No bioactivity data available.
CHEMBL3220213
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