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OSUGACESTAT
Search structure
Status
Phase 2
Molecule Category
Free-form
Datasets:
Active Pharmaceutical Ingredients
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Exact
Similarity
SubStructure
Threshold (%) >=
70
Structure
InChI Key
AYOUDDAETNMCBW-GSHUGGBRSA-N
Smiles
CN1C(=O)[C@@H](NC(=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O)N=C(c2ccccc2)c2ccccc21
InChI
InChI=1S/C26H26F6N4O3/c1-36-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)34-22(24(36)39)35-23(38)17(12-14-26(30,31)32)16(21(33)37)11-13-25(27,28)29/h2-10,16-17,22H,11-14H2,1H3,(H2,33,37)(H,35,38)/t16-,17+,22+/m0/s1
CONTENTS
Structure