Molecule: CHEMBL206834

ID: CHEMBL206834

SMILES: Cc1ccc(NC(=O)c2ccc(CN3CC[C@H](N(C)C)C3)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cncnc2)n1

Molecule structure

Fragments

Hash SMILES Image Link