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Name:CHEMBL144848
PubChem ID:10625702
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4O4/c35-25(13-19-33-15-3-1-4-16-33)31-23-11-7-9-21-27(23)29(37)22-10-8-12-24(28(22)30(21)38)32-26(36)14-20-34-17-5-2-6-18-34/h7-12H,1-6,13-20H2,(H,31,35)(H,32,36)
SMILES:O=C(Nc1cccc2c1C(=O)c1c(C2=O)c(ccc1)NC(=O)CCN1CCCCC1)CCN1CCCCC1

Properties:
Formula:C30H36N4O4Atoms:38
Molecular Weight:516.631Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:4.1128
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:340896
CHEMBL144848
CID10625702
N-[9,10-dioxo-5-[3-(1-piperidyl)propanoylamino]anthracen-1-yl]-3-(1-piperi