BDBM50048382 CHEMBL3309722

SMILES: CCCc1nc2c(C)cccc2c2nc(N)nn12

InChI Key: InChIKey=JSOGHEKVGQYDDS-UHFFFAOYSA-N

Data: 1 KI

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

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