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Name:CHEMBL157701
PubChem ID:11418838
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N2O4/c29-23(12-16-6-2-1-3-7-16)28-14-19-24(27-20-9-5-4-8-18(20)26(19)30)25(28)17-10-11-21-22(13-17)32-15-31-21/h1-11,13,25H,12,14-15H2,(H,27,30)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)Cc1ccccc1

Properties:
Formula:C26H20N2O4Atoms:32
Molecular Weight:424.448Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.869
Targets:
Synonyms:
CHEBI:364880
CHEMBL157701
CID 11418838
CID11418838