BDBM50435485 CHEMBL2392367

SMILES: Clc1ccc(CNc2nccc(n2)-c2ccc3cn[nH]c3c2)cc1Cl

InChI Key: InChIKey=DKKAPUBGRWMMGK-UHFFFAOYSA-N

Data: 7 IC50

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

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