BDBM50382778 CHEMBL2022600

SMILES: Cc1cc(CC(OC(=O)N2CCC(CC2)N2Cc3ccccc3NC2=O)c2cc(ccn2)C(=O)N2CCCCC2)cc2cn[nH]c12

InChI Key: InChIKey=FDTAPLRZIFWVHI-UHFFFAOYSA-N

Data: 2 IC50

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