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Drug Details

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Name:CHEMBL429448
PubChem ID:44435392
Pathway:-
InChI:InChI=1S/C27H39F2N3O4S/c1-2-22-7-6-8-25(32(22)37(34,35)24-18-20(28)17-21(29)19-24)27(11-12-27)36-26(33)31-15-9-23(10-16-31)30-13-4-3-5-14-30/h17-19,22-23,25H,2-16H2,1H3/t22-,25?/m1/s1
SMILES:CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1cc(F)cc(c1)F)C1(CC1)OC(=O)N1CCC(CC1)N1CCCCC1

Properties:
Formula:C27H39F2N3O4SAtoms:37
Molecular Weight:539.678Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.8006
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502154
CHEMBL429448