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Drug Details

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Name:CID 9874406
PubChem ID:10651909
Pathway:-
InChI:InChI=1S/C32H33N9O7/c1-3-14-41(26-11-6-19-15-25-22(16-21(19)26)31(46)34-17(2)33-25)20-7-4-18(5-8-20)30(45)36-24(32(47)48)9-12-27(42)35-23(10-13-28(43)44)29-37-39-40-38-29/h1,4-5,7-8,15-16,23-24,26H,6,9-14H2,2H3,(H,35,42)(H,36,45)(H,43,44)(H,47,48)(H,33,34,46)(H,37,38,39,40)/t23-,24+,26?/m1/s1
SMILES:C#CCN(C1CCc2c1cc1c(=O)nc([nH]c1c2)C)c1ccc(cc1)C(=O)N[C@H](C(=O)O)CCC(=O)N[C@@H](c1n[nH]nn1)CCC(=O)O

Properties:
Formula:C32H33N9O7Atoms:48
Molecular Weight:655.661Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:6
logP:2.339
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
CHEBI:188599
CHEMBL61300
CID 9874406
CID10651909