BDBM50501152 CHEMBL3929927
SMILES: Cc1cc(cc(c1Oc2c3c(ccs3)nc(n2)NC4CCN(CC4)Cc5ccc(cc5)S(=O)(=O)N)C)C#N
InChI Key: InChIKey=ZTRXHQCTETXYCC-UHFFFAOYSA-N
Data: 13 IC50
PDB links: 4 PDB IDs match this monomer.