Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1093807
PubChem ID:11504350
Pathway:-
InChI:InChI=1S/C29H32ClN3O3/c1-2-3-6-18-35-23-12-9-21(10-13-23)26-14-15-27(24-7-4-5-8-25(24)30)33(26)20-22-11-16-28(29(31)32-22)36-19-17-34/h4-5,7-16,34H,2-3,6,17-20H2,1H3,(H2,31,32)
SMILES:CCCCCOc1ccc(cc1)c1ccc(n1Cc1ccc(c(n1)N)OCCO)c1ccccc1Cl

Properties:
Formula:C29H32ClN3O3Atoms:36
Molecular Weight:506.036Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:7.0223
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
2-[2-amino-6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]py
CHEBI:720947
CHEMBL1093807
CID11504350