BDBM50220911 (S)-1-(adamantan-1-ylamino)-3-(1H-indol-4-yloxy)-propan-2-ol::CHEMBL236514

SMILES: O[C@@H](CNC12CC3CC(CC(C3)C1)C2)COc1cccc2[nH]ccc12

InChI Key: InChIKey=NILCXRPLMSLFEG-HQHQJUQOSA-N

Data: 4 KI

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