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Drug Details

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Name:CHEMBL170846
PubChem ID:13691236
Pathway:-
InChI:InChI=1S/C23H24N4O6/c1-2-27(12-14-3-8-18-17(11-14)22(31)25-13-24-18)16-6-4-15(5-7-16)21(30)26-19(23(32)33)9-10-20(28)29/h3-8,11,13,19H,2,9-10,12H2,1H3,(H,26,30)(H,28,29)(H,32,33)(H,24,25,31)
SMILES:CCN(c1ccc(cc1)C(=O)NC(C(=O)O)CCC(=O)O)Cc1ccc2c(c1)c(=O)nc[nH]2

Properties:
Formula:C23H24N4O6Atoms:33
Molecular Weight:452.46Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:2.3883
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
CHEBI:382107
CHEMBL170846