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Name:Dansyl derivatives 9A, (S) isomer
PubChem ID:51049477
Pathway:-
InChI:InChI=1S/C21H23N3O4S/c1-24(2)19-7-3-6-17-16(19)5-4-8-20(17)29(26,27)28-15-11-9-14(10-12-15)13-18(22)21(23)25/h3-12,18H,13,22H2,1-2H3,(H2,23,25)
SMILES:NC(=O)C(Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2N(C)C)N

Properties:
Formula:C21H23N3O4SAtoms:29
Molecular Weight:413.49Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.51
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
Dansyl derivatives 10A, (R) isomer
Dansyl derivatives 9A, (S) isomer