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Name:CHEMBL102494
PubChem ID:10452089
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO4/c1-26-23(25)21(14-10-11-19-20(12-14)28-13-27-19)22-15-6-2-4-8-17(15)24-18-9-5-3-7-16(18)22/h2,4,6,8,10-12,21H,3,5,7,9,13H2,1H3
SMILES:COC(=O)C(c1c2CCCCc2nc2c1cccc2)c1ccc2c(c1)OCO2

Properties:
Formula:C23H21NO4Atoms:28
Molecular Weight:375.417Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.1472
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:267207
CHEMBL102494
CID10452089
Methyl 2-benzo[1,3]dioxol-5-yl-2-(1,2,3,4-tetrahydroacridin-9-yl)acetate