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Name:CHEMBL100005
PubChem ID:44332656
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19NO4/c1-27-24(26)18(12-15-10-11-21-22(13-15)29-14-28-21)23-16-6-2-4-8-19(16)25-20-9-5-3-7-17(20)23/h2-11,13,18H,12,14H2,1H3
SMILES:COC(=O)C(c1c2ccccc2nc2c1cccc2)Cc1ccc2c(c1)OCO2

Properties:
Formula:C24H19NO4Atoms:29
Molecular Weight:385.412Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.616
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:266740
CHEMBL100005