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Name:CHEMBL1258747
PubChem ID:11717499
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O4/c1-13(24)23-19(14-7-9-16(26-2)10-8-14)12-18(22-23)17-11-15-5-3-4-6-20(15)27-21(17)25/h3-11,19H,12H2,1-2H3
SMILES:COc1ccc(cc1)C1CC(=NN1C(=O)C)c1cc2ccccc2oc1=O

Properties:
Formula:C21H18N2O4Atoms:27
Molecular Weight:362.379Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:2.8727
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-[1-acetyl-5-(4-methoxyphenyl)-4,5-dihydropyrazol-3-yl]chromen-2-one
CHEBI:807760
CHEMBL1258747
CID11717499