Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL401176
PubChem ID:16661526
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34F3N3O4S2/c1-16(2)15-22(25(34)32-21(24(30)33)13-14-37-3)31-23(26(27,28)29)19-7-5-17(6-8-19)18-9-11-20(12-10-18)38(4,35)36/h5-12,16,21-23,31H,13-15H2,1-4H3,(H2,30,33)(H,32,34)/t21-,22-,23-/m0/s1
SMILES:CSCC[C@@H](C(=O)N)NC(=O)[C@@H](N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)CC(C)C

Properties:
Formula:C26H34F3N3O4S2Atoms:38
Molecular Weight:573.691Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:3
logP:6.6509
Targets:
Synonyms:
CHEBI:514247
CHEMBL401176