CHEMBL3210299


SMILES Cc1cc(/C=N/n2cnnc2)c(C)n1-c1ccc(C(=O)O)cc1
InChIKey QPPIHGNVNIMMFK-UFWORHAWSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 309.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities