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Name:CHEMBL144664
PubChem ID:10767451
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)27(35)20-12-10-14-22(26(20)28(19)36)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)c(ccc1)NC(=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-[5-(3-diethylaminopropanoylamino)-9,10-dioxo-anthracen-1-
CHEBI:341316
CHEBI:40789
CHEMBL144664
CID10767451