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

Drug Details

add
Name:Dansyl derivatives 16A, (S) isomer
PubChem ID:51049482
Pathway:-
InChI:InChI=1S/C23H26N4O5S/c1-27(2)20-7-3-6-18-17(20)5-4-8-21(18)33(30,31)32-16-11-9-15(10-12-16)13-19(24)23(29)26-14-22(25)28/h3-12,19H,13-14,24H2,1-2H3,(H2,25,28)(H,26,29)
SMILES:NC(=O)CNC(=O)C(Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2N(C)C)N

Properties:
Formula:C23H26N4O5SAtoms:33
Molecular Weight:470.541Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.0171
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
Dansyl derivatives 16A, (S) isomer