BDBM50538685 CHEMBL4644541

SMILES: Clc1ccc(cc1)-c1cccn2cc(nc12)-c1ccccc1

InChI Key: InChIKey=PWFFYDSSTMPMCL-UHFFFAOYSA-N

Data: 3 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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