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Drug Details

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Name:CHEMBL454412
PubChem ID:44564635
Pathway:-
InChI:InChI=1S/C23H28F3N3O4S/c1-3-16-34(31,32)29-14-11-22(12-15-29,20-10-6-7-13-27-20)17(2)28-21(30)18-8-4-5-9-19(18)33-23(24,25)26/h4-10,13,17H,3,11-12,14-16H2,1-2H3,(H,28,30)/t17-/m0/s1
SMILES:CCCS(=O)(=O)N1CCC(CC1)([C@@H](NC(=O)c1ccccc1OC(F)(F)F)C)c1ccccn1

Properties:
Formula:C23H28F3N3O4SAtoms:34
Molecular Weight:499.546Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.2817
Targets:
Synonyms:
CHEBI:557230
CHEMBL454412