CHEMBL4750718
CHEMBL4750718
SMILES | C[C@H](NC(=O)Cn1nc2ccc(C3CC3)nn2c1=O)c1ccc(OC(F)(F)F)cc1 |
InChIKey | QTDYLRSZFBXMCI-NSHDSACASA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 421.1 |
Database connections
No bioactivity data available.
CHEMBL4750718
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