BDBM50438824 CHEMBL2413365

SMILES: C[C@H]1[C@H](COc2nccc3ccccc23)CCCN1C(=O)c1cc(C)ccc1-n1nccn1

InChI Key: InChIKey=OXSFCPCDXHDPHW-FPOVZHCZSA-N

Data: 2 KI

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