BDBM50439522 CHEMBL2418344

SMILES: CCNC(=O)Nc1ccc(cc1)-c1nc(N2CCOC[C@@H]2CC)c2n(C)cnc2n1

InChI Key: InChIKey=RUKPARYVYJUSPH-INIZCTEOSA-N

Data: 1 KI  4 IC50

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