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Drug Details

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Name:CHEMBL401175
PubChem ID:16661369
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28F3N3O4S/c1-14(2)12-19(22(31)28-13-20(27)30)29-21(23(24,25)26)17-6-4-15(5-7-17)16-8-10-18(11-9-16)34(3,32)33/h4-11,14,19,21,29H,12-13H2,1-3H3,(H2,27,30)(H,28,31)/t19-,21-/m0/s1
SMILES:CC(C[C@@H](C(=O)NCC(=O)N)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C23H28F3N3O4SAtoms:34
Molecular Weight:499.546Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:5.5292
Targets:
Synonyms:
CHEBI:514241
CHEMBL401175