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Drug Details

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Name:CHEMBL397767
PubChem ID:44438270
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H44N6O4/c1-45-28-19-25(20-29(23-28)46-2)24-37-36-30-9-7-26(38-34(43)11-17-41-13-3-4-14-41)21-32(30)40-33-22-27(8-10-31(33)36)39-35(44)12-18-42-15-5-6-16-42/h7-10,19-23H,3-6,11-18,24H2,1-2H3,(H,37,40)(H,38,43)(H,39,44)
SMILES:COc1cc(CNc2c3ccc(cc3nc3c2ccc(c3)NC(=O)CCN2CCCC2)NC(=O)CCN2CCCC2)cc(c1)OC

Properties:
Formula:C36H44N6O4Atoms:46
Molecular Weight:624.772Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:5.9609
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:507913
CHEMBL397767