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Name:CHEMBL448169
PubChem ID:10294164
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O6/c1-11(24)22-15-7-5-13(9-16(15)23-12(2)25)19-10-17(26)14-6-8-18(27-3)21(28-4)20(14)29-19/h5-10H,1-4H3,(H,22,24)(H,23,25)
SMILES:COc1c(OC)ccc2c1oc(cc2=O)c1ccc(c(c1)NC(=O)C)NC(=O)C

Properties:
Formula:C21H20N2O6Atoms:29
Molecular Weight:396.393Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.54
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:473605
CHEMBL448169
CID10294164
N-[2-acetamido-4-(7,8-dimethoxy-4-oxo-chromen-2-yl)phenyl]acetamide