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Drug Details

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Name:CHEMBL240071
PubChem ID:44435368
Pathway:-
InChI:InChI=1S/C23H31ClF3N3O5S/c24-17-4-6-19(7-5-17)36(33,34)30-18(16-23(25,26)27)2-1-3-20(30)22(8-9-22)35-21(32)29-12-10-28(11-13-29)14-15-31/h4-7,18,20,31H,1-3,8-16H2/t18-,20?/m0/s1
SMILES:OCCN1CCN(CC1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)CC(F)(F)F

Properties:
Formula:C23H31ClF3N3O5SAtoms:36
Molecular Weight:554.023Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.3778
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502118
CHEMBL240071