BDBM50530566 CHEMBL4570554

SMILES: CCc1cc(Cl)c(OC)c(c1)N1CCN(C[C@@H](O)CCNC(=O)c2cc3ccccc3[nH]2)CC1

InChI Key: InChIKey=NRSBRNRWCATXOT-FQEVSTJZSA-N

Data: 10 KI  2 IC50  2 EC50

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