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Name:CHEMBL573301
PubChem ID:44541907
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17NO5/c1-20-9-13-7-19(21)25-17-8-14(3-4-15(13)17)22-10-12-2-5-16-18(6-12)24-11-23-16/h2-8,20H,9-11H2,1H3
SMILES:CNCc1cc(=O)oc2c1ccc(c2)OCc1ccc2c(c1)OCO2

Properties:
Formula:C19H17NO5Atoms:25
Molecular Weight:339.342Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.211
Targets:
Synonyms:
CHEBI:673386
CHEMBL573301