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Name:CHEMBL55437
PubChem ID:10438585
Pathway:-
InChI:InChI=1S/C29H29N7O6S/c1-3-12-36(25-11-8-19-14-24-22(15-21(19)25)27(38)33-17(2)32-24)20-9-6-18(7-10-20)26(37)34-23(28(39)40)5-4-13-43(41,42)29-30-16-31-35-29/h1,6-7,9-10,14-16,23,25H,4-5,8,11-13H2,2H3,(H,34,37)(H,39,40)(H,30,31,35)(H,32,33,38)/t23-,25?/m0/s1
SMILES:C#CCN(C1CCc2c1cc1c(=O)nc([nH]c1c2)C)c1ccc(cc1)C(=O)N[C@H](C(=O)O)CCCS(=O)(=O)c1ncn[nH]1

Properties:
Formula:C29H29N7O6SAtoms:43
Molecular Weight:603.649Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:3.3855
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
CHEBI:188355
CHEMBL55437
CID 10438585
CID10438585