BDBM50426461 CHEMBL2322677

SMILES: Clc1cc(cc(NC2CCCCC2)n1)-c1c[nH]c2ncccc12

InChI Key: InChIKey=JKTMEYXRCJFWAI-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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