CHEMBL503688
CHEMBL503688
SMILES | CC(C)[C@H]1C(=O)Nc2ccc(NCc3ccccc3)cc2-c2nc3cc(C(=O)N(C)C4CCN(C)CC4)ccc3n21 |
InChIKey | PKXKCWSYPLCFKQ-PMERELPUSA-N |
Chemical Properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 550.3 |
Database connections
No bioactivity data available.
CHEMBL503688
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