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Name:CHEMBL89977
PubChem ID:10574941
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N4O4/c1-27(2)11-9-21(29)25-15-5-7-17-19(13-15)24(32)20-14-16(6-8-18(20)23(17)31)26-22(30)10-12-28(3)4/h5-8,13-14H,9-12H2,1-4H3,(H,25,29)(H,26,30)
SMILES:CN(CCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CCN(C)C)C

Properties:
Formula:C24H28N4O4Atoms:32
Molecular Weight:436.504Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:2.3884
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-dimethylamino-N-[7-(3-dimethylaminopropanoylamino)-9,10-dioxo-anthracen-
CHEBI:246599
CHEMBL89977
CID10574941