BDBM50438822 CHEMBL2413367

SMILES: COc1ccc(C[C@@H]2N(CCc3cc(OC)c(OC)cc23)[C@@H](C(=O)NC(C)C)c2ccccc2)cc1OC

InChI Key: InChIKey=HXHOBPVRRPCTLG-UHFFFAOYSA-N

Data: 3 KI  6 IC50

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