CHEMBL4076413


SMILES CC1=CCCN(c2nc3c(Cn4nc(C(=O)O)cc4C)cc(Cl)cc3s2)C1
InChIKey UAXANUPFKSSNSO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 402.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities