BDBM50420891 CHEMBL2087101

SMILES: C=CCn1cc(C(=O)C(=O)NC23CC4CC(CC(C4)C2)C3)c2cc(ccc12)-c1ccco1

InChI Key: InChIKey=KQWJSPDWCKTIAH-UHFFFAOYSA-N

Data: 2 KI

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