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Name:CHEMBL202717
PubChem ID:11707556
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H58N8O3/c53-41(11-1-3-22-50-24-5-6-25-50)46-35-17-19-37-39(31-35)49-40-32-36(47-42(54)12-2-4-23-51-26-7-8-27-51)18-20-38(40)44(37)48-34-15-13-33(14-16-34)45-43(55)21-30-52-28-9-10-29-52/h13-20,31-32H,1-12,21-30H2,(H,45,55)(H,46,53)(H,47,54)(H,48,49)
SMILES:O=C(Nc1ccc(cc1)Nc1c2ccc(cc2nc2c1ccc(c2)NC(=O)CCCCN1CCCC1)NC(=O)CCCCN1CCCC1)CCN1CCCC1

Properties:
Formula:C44H58N8O3Atoms:55
Molecular Weight:746.983Rotatable Bonds:21
H-bond Acceptors:10H-bond Donors:4
logP:8.0709
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:436236
CHEMBL202717
CID 11707556
CID11707556