BDBM50409689 CHEMBL5284192

SMILES: Cl.Cl.Fc1cc(OC2CCN(CC2)C(=O)c2ccc(O[C@H]3CCNC3)c(c2)-c2ccc3ccsc3c2)cc(c1)N1CCNCC1

InChI Key: InChIKey=ISNLUZCEVAWEFH-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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