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Name:CHEMBL182411
PubChem ID:44392876
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H54N8O5/c52-39(7-1-2-8-42(55)51-25-27-56-28-26-51)44-31-9-11-32(12-10-31)47-43-35-15-13-33(45-40(53)17-23-49-19-3-4-20-49)29-37(35)48-38-30-34(14-16-36(38)43)46-41(54)18-24-50-21-5-6-22-50/h9-16,29-30H,1-8,17-28H2,(H,44,52)(H,45,53)(H,46,54)(H,47,48)
SMILES:O=C(Nc1ccc(cc1)Nc1c2ccc(cc2nc2c1ccc(c2)NC(=O)CCN1CCCC1)NC(=O)CCN1CCCC1)CCCCC(=O)N1CCOCC1

Properties:
Formula:C43H54N8O5Atoms:56
Molecular Weight:762.939Rotatable Bonds:20
H-bond Acceptors:12H-bond Donors:4
logP:6.4438
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:406324
CHEMBL182411