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Drug Details

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Name:CHEMBL207423
PubChem ID:44411898
Pathway:-
InChI:InChI=1S/C17H32O18P2/c1-3-5-10(18)29-7-9(31-11(19)6-4-2)8-30-34-35-37(27,28)33-17-14(22)12(20)13(21)16(15(17)23)32-36(24,25)26/h9,12-17,20-23H,3-8H2,1-2H3,(H,27,28)(H2,24,25,26)/t9-,12-,13+,14-,15+,16-,17+/m0/s1
SMILES:CCCC(=O)O[C@@H](COC(=O)CCC)COOOP(=O)(O[C@@H]1[C@@H](O)[C@@H](O)[C@H]([C@@H]([C@H]1O)OP(=O)(O)O)O)O

Properties:
Formula:C17H32O18P2Atoms:37
Molecular Weight:586.373Rotatable Bonds:18
H-bond Acceptors:18H-bond Donors:7
logP:-1.6579
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:448182
CHEMBL207423