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Name:CHEMBL103362
PubChem ID:44332777
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22O4/c1-27-25(26)23(18-12-13-21-22(14-18)29-15-28-21)24-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)24/h2-9,12-14,23-24H,10-11,15H2,1H3
SMILES:COC(=O)C(C1c2ccccc2CCc2c1cccc2)c1ccc2c(c1)OCO2

Properties:
Formula:C25H22O4Atoms:29
Molecular Weight:386.44Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.6026
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:267069
CHEMBL103362