BDBM50021806 CHEMBL3299098

SMILES: Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCCN1CCC(O)(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=KGFRNHHUAVUXQB-UHFFFAOYSA-N

Data: 1 KI

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