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Name:CHEMBL102348
PubChem ID:44333055
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17NO5/c1-27-23(25)21(14-10-11-19-20(12-14)29-13-28-19)22-15-6-2-4-8-17(15)24(26)18-9-5-3-7-16(18)22/h2-12,21H,13H2,1H3
SMILES:COC(=O)C(c1c2ccccc2[n+](c2c1cccc2)[O-])c1ccc2c(c1)OCO2

Properties:
Formula:C23H17NO5Atoms:29
Molecular Weight:387.385Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.4551
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:267755
CHEMBL102348