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Name:CHEMBL91935
PubChem ID:10028462
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O3/c34-27(11-17-32-13-3-1-4-14-32)30-21-7-9-23-24-10-8-22(20-26(24)29(36)25(23)19-21)31-28(35)12-18-33-15-5-2-6-16-33/h7-10,19-20H,1-6,11-18H2,(H,30,34)(H,31,35)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN1CCCCC1)CCN1CCCCC1

Properties:
Formula:C29H36N4O3Atoms:36
Molecular Weight:488.621Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.5488
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:246215
CHEMBL91935
CID10028462
N-[9-oxo-7-[3-(1-piperidyl)propanoylamino]fluoren-2-yl]-3-(1-piperidyl)pro