BDBM50463484 CHEMBL4248525

SMILES: CN1CCN(CCCOc2cccc(CC(=O)Nc3nc(cs3)-c3c[nH]c4ncccc34)c2)CC1

InChI Key: InChIKey=KWQRIWDMNAKJAF-UHFFFAOYSA-N

Data: 69 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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