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BDBM50163108 (3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE::(R)-3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid (3,3,3-trifluoro-propyl)-amide::CHEMBL177101

SMILES: FC[C@H]1Cc2ccc(cc2CN1)S(=O)(=O)NCCC(F)(F)F

InChI Key: InChIKey=BBUDQLKRZPRPFD-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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