Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL111206
PubChem ID:44339364
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O6.C2H4O2/c31-23(15-29-5-9-35-10-6-29)27-17-1-3-19-21(13-17)26(34)20-4-2-18(14-22(20)25(19)33)28-24(32)16-30-7-11-36-12-8-30;1-2(3)4/h1-4,13-14H,5-12,15-16H2,(H,27,31)(H,28,32);1H3,(H,3,4)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CN1CCOCC1)CN1CCOCC1.CC(=O)O

Properties:
Formula:C28H32N4O8Atoms:40
Molecular Weight:552.576Rotatable Bonds:8
H-bond Acceptors:12H-bond Donors:3
logP:1.1161
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:281277
CHEMBL111206