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Name:CHEMBL236196
PubChem ID:44435395
Pathway:-
InChI:InChI=1S/C22H31ClN2O5S/c1-2-22(27)12-14-24(15-13-22)21(26)30-20-11-8-17-4-3-5-19(20)25(17)31(28,29)18-9-6-16(23)7-10-18/h6-7,9-10,17,19-20,27H,2-5,8,11-15H2,1H3/t17?,19?,20-/m0/s1
SMILES:CCC1(O)CCN(CC1)C(=O)O[C@H]1CCC2N(C1CCC2)S(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C22H31ClN2O5SAtoms:31
Molecular Weight:471.01Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.7443
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502160
CHEMBL236196