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Name:CHEMBL443702
PubChem ID:44590879
Pathway:Show KEGG pathways
InChI:InChI=1S/C58H76N14O4/c73-53(17-31-69-23-1-2-24-69)63-41-9-13-45-49(35-41)67-50-36-42(64-54(74)18-32-70-25-3-4-26-70)10-14-46(50)57(45)61-39-59-21-22-60-40-62-58-47-15-11-43(65-55(75)19-33-71-27-5-6-28-71)37-51(47)68-52-38-44(12-16-48(52)58)66-56(76)20-34-72-29-7-8-30-72/h9-16,35-38,59-60H,1-8,17-34,39-40H2,(H,61,67)(H,62,68)(H,63,73)(H,64,74)(H,65,75)(H,66,76)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NCNCCNCNc2c3ccc(cc3nc3c2ccc(c3)NC(=O)CCN2CCCC2)NC(=O)CCN2CCCC2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C58H76N14O4Atoms:76
Molecular Weight:1033.32Rotatable Bonds:29
H-bond Acceptors:18H-bond Donors:8
logP:8.3766
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:618753
CHEMBL443702