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Name:CHEBI:333449
PubChem ID:44360323
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N4O4/c33-25(9-15-31-11-1-2-12-31)29-19-5-7-21-23(17-19)27(35)22-8-6-20(18-24(22)28(21)36)30-26(34)10-16-32-13-3-4-14-32/h5-8,17-18,21,23H,1-4,9-16H2,(H,29,33)(H,30,34)/p+2
SMILES:O=C(Nc1ccc2c(c1)C(=O)C1C(C2=O)C=C(C=C1)NC(=O)CC[NH+]1CCCC1)CC[NH+]1CCCC1

Properties:
Formula:C28H36N4O4Atoms:36
Molecular Weight:492.61Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:3.5463
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:333449