BDBM50059345 CHEMBL3393355::US9156845, 83

SMILES: Clc1cccc(c1)-c1c[nH]c2ncnc(N3CCOCC3)c12

InChI Key: InChIKey=ONFLVQULIQDDSN-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

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