BDBM50198699 CHEMBL3904447

SMILES: C[C@@H](NC(=O)c1nn(c2c1CCCC\C2=C/c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)c1ccccn1

InChI Key: InChIKey=PSQIEONVVPPBRD-RILMWAFASA-N

Data: 2 EC50

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