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Name:CHEMBL89250
PubChem ID:9809446
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4O4/c35-27(11-17-33-13-3-1-4-14-33)31-21-7-9-23-25(19-21)30(38)26-20-22(8-10-24(26)29(23)37)32-28(36)12-18-34-15-5-2-6-16-34/h7-10,19-20H,1-6,11-18H2,(H,31,35)(H,32,36)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)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:245813
CHEMBL89250
CID9809446
N-[9,10-dioxo-7-[3-(1-piperidyl)propanoylamino]anthracen-2-yl]-3-(1-piperi