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Name:CHEMBL144208
PubChem ID:10625796
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O6/c33-23(7-9-31-11-15-37-16-12-31)29-21-5-1-3-19-25(21)28(36)26-20(27(19)35)4-2-6-22(26)30-24(34)8-10-32-13-17-38-18-14-32/h1-6H,7-18H2,(H,29,33)(H,30,34)
SMILES:O=C(Nc1cccc2c1C(=O)c1c(C2=O)cccc1NC(=O)CCN1CCOCC1)CCN1CCOCC1

Properties:
Formula:C28H32N4O6Atoms:38
Molecular Weight:520.577Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:1.8054
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-morpholin-4-yl-N-[8-(3-morpholin-4-ylpropanoylamino)-9,10-dioxo-anthrace
CHEBI:341408
CHEMBL144208
CID10625796