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

Drug Details

add
Name:CHEMBL506865
PubChem ID:42629115
Pathway:Show KEGG pathways
InChI:InChI=1S/C58H74N12O6/c71-53(17-29-67-21-1-2-22-67)61-41-9-13-45-49(35-41)65-50-36-42(62-54(72)18-30-68-23-3-4-24-68)10-14-46(50)57(45)59-39-75-33-34-76-40-60-58-47-15-11-43(63-55(73)19-31-69-25-5-6-26-69)37-51(47)66-52-38-44(12-16-48(52)58)64-56(74)20-32-70-27-7-8-28-70/h9-16,35-38H,1-8,17-34,39-40H2,(H,59,65)(H,60,66)(H,61,71)(H,62,72)(H,63,73)(H,64,74)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NCOCCOCNc2c3ccc(cc3nc3c2ccc(c3)NC(=O)CCN2CCCC2)NC(=O)CCN2CCCC2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C58H74N12O6Atoms:76
Molecular Weight:1035.28Rotatable Bonds:29
H-bond Acceptors:18H-bond Donors:6
logP:8.4488
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:618752
CHEMBL506865