BDBM50164783 (5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine::CHEMBL193007

SMILES: NC1=N[C@H]2CCCC[C@@H]2CC1

InChI Key: InChIKey=AEIXJVBMYJIICX-UHFFFAOYSA-N

Data: 3 IC50

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