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

Drug Details

add
Name:CHEMBL145575
PubChem ID:10767452
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N4O4/c1-5-31(6-2)17-15-23(33)29-21-13-9-11-19-25(21)28(36)26-20(27(19)35)12-10-14-22(26)30-24(34)16-18-32(7-3)8-4/h9-14H,5-8,15-18H2,1-4H3,(H,29,33)(H,30,34)
SMILES:CCN(CCC(=O)Nc1cccc2c1C(=O)c1c(C2=O)cccc1NC(=O)CCN(CC)CC)CC

Properties:
Formula:C28H36N4O4Atoms:36
Molecular Weight:492.61Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:2
logP:3.9488
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-diethylamino-N-[8-(3-diethylaminopropanoylamino)-9,10-dioxo-anthracen-1-
CHEBI:341352
CHEMBL145575
CID10767452