BDBM149695 US8975267, 38

SMILES: CSc1ncc2ccc3c(cn(CC(C)(C)CN)c3c2n1)C(N)=O

InChI Key: InChIKey=SGQNOLAVVZNJKI-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match