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Name:CHEMBL356077
PubChem ID:10550885
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N4O4/c1-27(2)13-11-19(29)25-17-9-5-7-15-21(17)23(31)16-8-6-10-18(22(16)24(15)32)26-20(30)12-14-28(3)4/h5-10H,11-14H2,1-4H3,(H,25,29)(H,26,30)
SMILES:CN(CCC(=O)Nc1cccc2c1C(=O)c1c(C2=O)c(ccc1)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-[5-(3-dimethylaminopropanoylamino)-9,10-dioxo-anthracen-
CHEBI:341334
CHEMBL356077
CID10550885