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Name:CHEMBL419381
PubChem ID:44339359
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O4.C2H4O2/c33-25(17-31-11-3-1-4-12-31)29-19-7-9-21-23(15-19)27(35)22-10-8-20(16-24(22)28(21)36)30-26(34)18-32-13-5-2-6-14-32;1-2(3)4/h7-10,15-16H,1-6,11-14,17-18H2,(H,29,33)(H,30,34);1H3,(H,3,4)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CN1CCCCC1)CN1CCCCC1.CC(=O)O

Properties:
Formula:C30H36N4O6Atoms:40
Molecular Weight:548.63Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:3
logP:3.4235
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:281249
CHEMBL419381