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Name:CHEMBL157819
PubChem ID:11212836
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N2O5/c29-25-18-8-4-5-9-20(18)27-23-19(25)13-28(26(30)31-14-16-6-2-1-3-7-16)24(23)17-10-11-21-22(12-17)33-15-32-21/h1-12,24H,13-15H2,(H,27,29)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)OCc1ccccc1

Properties:
Formula:C26H20N2O5Atoms:33
Molecular Weight:440.447Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.4365
Targets:
Synonyms:
CHEBI:365368
CHEMBL157819
CID 11212836
CID11212836