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Name:CHEMBL1089186
PubChem ID:11684817
Pathway:-
InChI:InChI=1S/C29H33ClN4O2/c1-2-3-6-19-36-23-12-9-21(10-13-23)27-15-16-28(24-7-4-5-8-25(24)30)34(27)20-22-11-14-26(29(31)33-22)32-17-18-35/h4-5,7-16,32,35H,2-3,6,17-20H2,1H3,(H2,31,33)
SMILES:CCCCCOc1ccc(cc1)c1ccc(n1Cc1ccc(c(n1)N)NCCO)c1ccccc1Cl

Properties:
Formula:C29H33ClN4O2Atoms:36
Molecular Weight:505.051Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:7.1284
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:720949
CHEMBL1089186
CID 11684817
CID11684817