BDBM50526360 CHEMBL4548400
SMILES: Cc1cc(nc(c1)N)CCc2cc(c(c(c2F)F)F)CCCN(C)C
InChI Key: InChIKey=QBZKHLSOLPLXGI-UHFFFAOYSA-N
Data: 5 KI
PDB links: 3 PDB IDs match this monomer.