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Name:CHEMBL448813
PubChem ID:42629237
Pathway:Show KEGG pathways
InChI:InChI=1S/C60H78N12O4/c73-55(21-35-69-27-5-6-28-69)63-43-13-17-47-51(39-43)67-52-40-44(64-56(74)22-36-70-29-7-8-30-70)14-18-48(52)59(47)61-25-3-1-2-4-26-62-60-49-19-15-45(65-57(75)23-37-71-31-9-10-32-71)41-53(49)68-54-42-46(16-20-50(54)60)66-58(76)24-38-72-33-11-12-34-72/h13-20,39-42H,1-12,21-38H2,(H,61,67)(H,62,68)(H,63,73)(H,64,74)(H,65,75)(H,66,76)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NCCCCCCNc2c3ccc(cc3nc3c2ccc(c3)NC(=O)CCN2CCCC2)NC(=O)CCN2CCCC2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C60H78N12O4Atoms:76
Molecular Weight:1031.34Rotatable Bonds:29
H-bond Acceptors:16H-bond Donors:6
logP:10.061
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:618751
CHEMBL448813