BDBM50180256 1-((R)-2-aminopropyl)-1H-indazol-6-ol::CHEMBL437314

SMILES: C[C@@H](N)Cn1ncc2ccc(O)cc12

InChI Key: InChIKey=WBYHTZYHAFNBKW-SSDOTTSWSA-N

Data: 3 KI  1 IC50  9 EC50

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