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Drug Details

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Name:CHEBI:333313
PubChem ID:44360268
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H46N4O4/c39-31(15-21-37-17-7-3-1-4-8-18-37)35-25-11-13-27-29(23-25)33(41)28-14-12-26(24-30(28)34(27)42)36-32(40)16-22-38-19-9-5-2-6-10-20-38/h11-14,23-24,27,29H,1-10,15-22H2,(H,35,39)(H,36,40)/p+2
SMILES:O=C(Nc1ccc2c(c1)C(=O)C1C(C2=O)C=C(C=C1)NC(=O)CC[NH+]1CCCCCCC1)CC[NH+]1CCCCCCC1

Properties:
Formula:C34H48N4O4Atoms:42
Molecular Weight:576.769Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:5.8869
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:333313