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Name:CHEMBL91163
PubChem ID:10815021
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N4O4/c1-5-31(6-2)15-13-25(33)29-19-9-11-21-23(17-19)28(36)24-18-20(10-12-22(24)27(21)35)30-26(34)14-16-32(7-3)8-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,29,33)(H,30,34)
SMILES:CCN(CCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)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-[7-(3-diethylaminopropanoylamino)-9,10-dioxo-anthracen-2-
CHEBI:245931
CHEMBL91163
CID10815021