CHU-128


SMILES CCC[C@@H](C1=NOC(=O)N1)N2C3=C(C=C(C=C3)N4CCOC(C4)(C)C)C=C2C(=O)N5CCC6=NN(C(=C6[C@@H]5C)N7C=CN(C7=O)C8=C(C9=C(C=C8)N(N=C9)C)F)C1=CC(=C(C(=C1)C)F)C
InChIKey WUVYFHGOFAAJMK-AIJWEMPKSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6X19

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database