BDBM50209682 CHEMBL233624::N-(4-(5-fluoro-1H-indol-3-yl)butyl)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine

SMILES: Fc1ccc2[nH]cc(CCCCNC3COc4c(C3)ccc3ncccc43)c2c1

InChI Key: InChIKey=UGYHIEVIMMWPIF-UHFFFAOYSA-N

Data: 1 KI

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