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

Drug Details

add
Name:CHEBI:332811
PubChem ID:44360011
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O2/c35-28(11-17-33-13-3-1-4-14-33)30-24-9-7-22-19-23-8-10-25(21-27(23)32-26(22)20-24)31-29(36)12-18-34-15-5-2-6-16-34/h7-10,19-21H,1-6,11-18H2,(H,30,35)(H,31,36)/p+3
SMILES:O=C(Nc1ccc2c(c1)[n+]c1c(c2)ccc(c1)NC(=O)CC[NH+]1CCCCC1)CC[NH+]1CCCCC1

Properties:
Formula:C29H40N5O2Atoms:36
Molecular Weight:490.66Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:5
logP:4.8863
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:332811