BDBM50292258 CHEMBL4164392

SMILES: CCCCCNc1ncnc2oc(nc12)-c1ccccc1Cl

InChI Key: InChIKey=BLRHQXKMSXVINR-UHFFFAOYSA-N

Data: 2 KI

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

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