BDBM25768 1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol::ICI 118,551::ICI 118551

SMILES: CC(C)NC(C)C(O)COc1ccc(C)c2CCCc12

InChI Key: InChIKey=VFIDUCMKNJIJTO-UHFFFAOYSA-N

Data: 9 KI  4 IC50  6 Kd

PDB links: 2 PDB IDs match this monomer.

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