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Name:CHEMBL453250
PubChem ID:25028065
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H50N8O5/c52-39(13-7-27-50-23-1-2-24-50)44-33-15-19-35(20-16-33)46-41(54)31-9-5-11-37(29-31)48-43(56)49-38-12-6-10-32(30-38)42(55)47-36-21-17-34(18-22-36)45-40(53)14-8-28-51-25-3-4-26-51/h5-6,9-12,15-22,29-30H,1-4,7-8,13-14,23-28H2,(H,44,52)(H,45,53)(H,46,54)(H,47,55)(H2,48,49,56)
SMILES:O=C(Nc1cccc(c1)C(=O)Nc1ccc(cc1)NC(=O)CCCN1CCCC1)Nc1cccc(c1)C(=O)Nc1ccc(cc1)NC(=O)CCCN1CCCC1

Properties:
Formula:C43H50N8O5Atoms:56
Molecular Weight:758.908Rotatable Bonds:22
H-bond Acceptors:13H-bond Donors:6
logP:7.778
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:553948
CHEMBL453250