PSB-11
PSB-11
SMILES | CC[C@@H]1CN2C(=O)N(C)c3nc(-c4ccccc4)[nH]c3C2=N1 |
InChIKey | RGDHRCXUMURWBJ-LLVKDONJSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 295.1 |
Database connections
Ligand site mutations | A3 |
No bioactivity data available.
PSB-11
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
Database connections
Ligand site mutations | A3 |