CID75022483


SMILES CNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)NCC4=C(C=CC(=C4)Cl)OC)O)CN
InChIKey SJEOECKFMZUIFE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 461.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A3

Bioactivities