Vitas-M Lab ID: STK635475
Chemical Name: (6-chloro-1H-indol-3-yl)(3,4-dihydroisoquinolin-2(1H)-yl)aceticacid
Smiles: OC(=O)C(c1c[nH]c2c1ccc(c2)Cl)N1CCc2c(C1)cccc2
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Molecular Weight: 340.81 Physical State: Dry powder Lipinsky: |
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