BindingDB logo
myBDB logout

BDBM50103887 CHEMBL3343977

SMILES: Cc1ccc2c(NCCNc3ccnc4cc(C)ccc34)ccnc2c1

InChI Key: InChIKey=ZEJCAUGJSXGWIE-UHFFFAOYSA-N

Data: 8 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match