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Name:CHEMBL10388
PubChem ID:44266628
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19NO6/c1-28-16-5-3-4-14(10-16)22-18-12-17(29-2)7-8-19(18)25(23(22)24(26)27)15-6-9-20-21(11-15)31-13-30-20/h3-12H,13H2,1-2H3,(H,26,27)
SMILES:COc1ccc2c(c1)c(c1cccc(c1)OC)c(n2c1ccc2c(c1)OCO2)C(=O)O

Properties:
Formula:C24H19NO6Atoms:31
Molecular Weight:417.411Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.7416
Targets:
Synonyms:
CHEBI:107134
CHEMBL10388