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Name:CHEMBL22632
PubChem ID:10457291
Pathway:-
InChI:InChI=1S/C23H25N5O6/c1-2-28(12-13-3-8-17-16(11-13)21(32)27-23(24)26-17)15-6-4-14(5-7-15)20(31)25-18(22(33)34)9-10-19(29)30/h3-8,11,18H,2,9-10,12H2,1H3,(H,25,31)(H,29,30)(H,33,34)(H3,24,26,27,32)
SMILES:CCN(c1ccc(cc1)C(=O)NC(C(=O)O)CCC(=O)O)Cc1ccc2c(c1)c(=O)nc([nH]2)N

Properties:
Formula:C23H25N5O6Atoms:34
Molecular Weight:467.474Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:5
logP:2.5517
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-ethyl-amino]benzoyl]amino]
CHEBI:128145
CHEMBL22632
CID10457291