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Drug Details

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Name:CHEMBL236187
PubChem ID:44435387
Pathway:-
InChI:InChI=1S/C27H40FN3O4S/c1-2-22-7-6-8-25(31(22)36(33,34)24-11-9-21(28)10-12-24)27(15-16-27)35-26(32)30-19-13-23(14-20-30)29-17-4-3-5-18-29/h9-12,22-23,25H,2-8,13-20H2,1H3/t22-,25?/m1/s1
SMILES:CC[C@@H]1CCC[C@@H](N1S(=O)(=O)c1ccc(cc1)F)C1(CC1)OC(=O)N1CCC(CC1)N1CCCCC1

Properties:
Formula:C27H40FN3O4SAtoms:36
Molecular Weight:521.688Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.6615
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502149
CHEMBL236187