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Name:CHEMBL416518
PubChem ID:44266549
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17NO6/c26-24(27)23-22(15-6-8-19-21(10-15)31-13-29-19)16-3-1-2-4-17(16)25(23)11-14-5-7-18-20(9-14)30-12-28-18/h1-10H,11-13H2,(H,26,27)
SMILES:OC(=O)c1c(c2ccc3c(c2)OCO3)c2c(n1Cc1ccc3c(c1)OCO3)cccc2

Properties:
Formula:C24H17NO6Atoms:31
Molecular Weight:415.395Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:4.5122
Targets:
Synonyms:
CHEBI:106962
CHEMBL416518