BDBM50542402 CHEMBL4644138
SMILES: c1c(cn(n1)CCO)Nc2ncc(c(n2)N3C[C@H]4C[C@]4(C3)NC(=O)[C@@H]5C[C@H]5C#N)F
InChI Key: InChIKey=OCNRQCROIYCWQL-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.