Vitas-M Lab ID: STL494301
Chemical Name: {2-[1-(3-fluorobenzyl)-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl]phenoxy}aceticacid
Smiles: OC(=O)COc1ccccc1C1CC(=Nc2c3c1cn(c3ccc2)Cc1cccc(c1)F)O
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Molecular Weight: 444.46 Physical State: Dry powder Lipinsky: |
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