BDBM50150394 CHEMBL3770407

SMILES: Cc1ccc(C2CCN(CC2)C(=O)N[C@H](Cc2cc(C)c3[nH]ncc3c2)C(=O)N2CCC(CC2)N2CCCCC2)c(Cl)c1

InChI Key: InChIKey=UQLOLQPXCFNBCX-UHFFFAOYSA-N

Data: 1 IC50

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