BDBM50164840 CHEMBL3799780

SMILES: Cl.Clc1cccc2ccn(CC3=NCCN3)c12

InChI Key: InChIKey=HSBYGPQKEIPDME-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