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Name:CHEMBL594482
PubChem ID:45257114
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27FO9/c1-33-20-7-5-19(6-8-20)29(32)21(12-17-13-24(34-2)27(35-3)25(14-17)36-11-10-30)26(28(31)39-29)18-4-9-22-23(15-18)38-16-37-22/h4-9,13-15,32H,10-12,16H2,1-3H3
SMILES:FCCOc1cc(cc(c1OC)OC)CC1=C(c2ccc3c(c2)OCO3)C(=O)OC1(O)c1ccc(cc1)OC

Properties:
Formula:C29H27FO9Atoms:39
Molecular Weight:538.518Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:4.1878
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_MOUSEBindingDB-shows
Synonyms:
CHEBI:695609
CHEMBL594482