BDBM50380881 CHEMBL2018953

SMILES: Clc1ccc(CNc2nc(nc3ncccc23)N2CCN(CC2)C(=O)[C@H]2CCCCN2)c(Cl)c1

InChI Key: InChIKey=GDQQUDANFRCFMF-HXUWFJFHSA-N

Data: 1 KI  4 IC50  1 Kd  1 EC50

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