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Name:CHEMBL344366
PubChem ID:44358478
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H18N2O4/c28-24-17-8-4-5-9-19(17)26-22-18(24)13-27(25(29)15-6-2-1-3-7-15)23(22)16-10-11-20-21(12-16)31-14-30-20/h1-12,23H,13-14H2,(H,26,28)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)c1ccccc1

Properties:
Formula:C25H18N2O4Atoms:31
Molecular Weight:410.421Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.9401
Targets:
Synonyms:
CHEBI:328789
CHEMBL344366