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


Compound is not listed as a drug.