BDBM50471569 CHEMBL12143

SMILES: Oc1c(cc(Cl)cc1-c1nn[nH]n1)C(=O)\C=C\c1cccc(\C=C\c2ccc3ccccc3n2)c1

InChI Key: InChIKey=MLVOIYGTXJJNAP-BLTLMDCKSA-N

Data: 1 Kd

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