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Name:CHEMBL603635
PubChem ID:46228116
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27BrO9/c1-33-24-13-17(14-25(34-2)27(24)35-3)12-21-26(18-4-9-22-23(15-18)38-16-37-22)28(31)39-29(21,32)19-5-7-20(8-6-19)36-11-10-30/h4-9,13-15,32H,10-12,16H2,1-3H3
SMILES:BrCCOc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1cc(OC)c(c(c1)OC)OC)c1ccc2c(c1)OCO2

Properties:
Formula:C29H27BrO9Atoms:39
Molecular Weight:599.423Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:4.6132
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_MOUSEBindingDB-shows
Synonyms:
CHEBI:695692
CHEMBL603635