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Name:CHEMBL184481
PubChem ID:44392877
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H57N9O4/c1-50-26-28-53(29-27-50)43(57)9-3-2-8-40(54)45-32-10-12-33(13-11-32)48-44-36-16-14-34(46-41(55)18-24-51-20-4-5-21-51)30-38(36)49-39-31-35(15-17-37(39)44)47-42(56)19-25-52-22-6-7-23-52/h10-17,30-31H,2-9,18-29H2,1H3,(H,45,54)(H,46,55)(H,47,56)(H,48,49)
SMILES:CN1CCN(CC1)C(=O)CCCCC(=O)Nc1ccc(cc1)Nc1c2ccc(cc2nc2c1ccc(c2)NC(=O)CCN1CCCC1)NC(=O)CCN1CCCC1

Properties:
Formula:C44H57N9O4Atoms:57
Molecular Weight:775.981Rotatable Bonds:20
H-bond Acceptors:12H-bond Donors:4
logP:6.2969
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:406325
CHEMBL184481