BDBM50460939 CHEMBL4228654
SMILES: CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)c4ccc(cc4)C(=O)O
InChI Key: InChIKey=RJXWGPDMMDILGJ-UHFFFAOYSA-N
Data: 15 IC50
PDB links: 1 PDB ID matches this monomer.