BDBM50421715 CHEMBL1159710::Du-28663

SMILES: CC(C)(C)NCC(O)c1ccc(O)c(N)c1

InChI Key: InChIKey=YQKKARBSKVWHQZ-UHFFFAOYSA-N

Data: 3 Kd

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