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

Drug Details

add
Name:Dansyl derivatives 6A, (S) isomer
PubChem ID:51049475
Pathway:-
InChI:InChI=1S/C19H17NO5S/c20-17(19(21)22)12-13-8-10-15(11-9-13)25-26(23,24)18-7-3-5-14-4-1-2-6-16(14)18/h1-11,17H,12,20H2,(H,21,22)
SMILES:OC(=O)C(Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2)N

Properties:
Formula:C19H17NO5SAtoms:26
Molecular Weight:371.407Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.343
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
Dansyl derivatives 21A, (S) isomer
Dansyl derivatives 6A, (S) isomer