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Name:CHEMBL1093450
PubChem ID:11619220
Pathway:-
InChI:InChI=1S/C27H28ClN3O/c1-2-3-6-18-32-22-14-12-20(13-15-22)25-16-17-26(23-9-4-5-10-24(23)28)31(25)19-21-8-7-11-27(29)30-21/h4-5,7-17H,2-3,6,18-19H2,1H3,(H2,29,30)
SMILES:CCCCCOc1ccc(cc1)c1ccc(n1Cc1cccc(n1)N)c1ccccc1Cl

Properties:
Formula:C27H28ClN3OAtoms:32
Molecular Weight:445.984Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:7.6512
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]pyridin-2-ami
CHEBI:721867
CHEMBL1093450
CID11619220