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Drug Details

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Name:CHEMBL399359
PubChem ID:16661682
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34F3N3O4S/c1-19(2)17-26(29(38)36-25(28(34)37)18-20-7-5-4-6-8-20)35-27(30(31,32)33)23-11-9-21(10-12-23)22-13-15-24(16-14-22)41(3,39)40/h4-16,19,25-27,35H,17-18H2,1-3H3,(H2,34,37)(H,36,38)/t25-,26-,27-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C30H34F3N3O4SAtoms:41
Molecular Weight:589.669Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:7.1405
Targets:
Synonyms:
CHEBI:514249
CHEMBL399359