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Drug Details

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Name:CHEMBL236190
PubChem ID:44435390
Pathway:-
InChI:InChI=1S/C27H39F2N3O4S/c1-2-20-7-6-8-25(32(20)37(34,35)22-9-10-23(28)24(29)19-22)27(13-14-27)36-26(33)31-17-11-21(12-18-31)30-15-4-3-5-16-30/h9-10,19-21,25H,2-8,11-18H2,1H3/t20-,25?/m1/s1
SMILES:CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(c(c1)F)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:502152
CHEMBL236190