Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL89337
PubChem ID:10835296
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O3/c1-26(2)11-9-21(28)24-15-5-7-17-18-8-6-16(25-22(29)10-12-27(3)4)14-20(18)23(30)19(17)13-15/h5-8,13-14H,9-12H2,1-4H3,(H,24,28)(H,25,29)
SMILES:CN(CCC(=O)Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN(C)C)C

Properties:
Formula:C23H28N4O3Atoms:30
Molecular Weight:408.493Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:2.8244
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-dimethylamino-N-[7-(3-dimethylaminopropanoylamino)-9-oxo-fluoren-2-yl]pr
CHEBI:246181
CHEMBL89337
CID10835296