BDBM50421258 CHEMBL2087876

SMILES: CN(C)CCOc1ccc(cc1)-c1oc2ncnc(NCC3CCCS3)c2c1-c1ccccc1

InChI Key: InChIKey=BZMLKWKLFHIRRE-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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

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