BDBM50395274 CHEMBL1235213

SMILES: CCOc1ccc(Nc2c(C)c(N[C@H]3CCCNC3)nc3ccnn23)cc1

InChI Key: InChIKey=WJOUGMPFYANZMI-INIZCTEOSA-N

Data: 7 IC50

PDB links: 2 PDB IDs match this monomer.

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