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Name:CHEMBL154216
PubChem ID:44370013
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42N2O4/c37-33(35-22-13-7-5-3-1-2-4-6-8-21-34(38)39)25-28-26-36(31-19-12-11-17-29(28)31)23-24-40-32-20-14-16-27-15-9-10-18-30(27)32/h9-12,14-20,26H,1-8,13,21-25H2,(H,35,37)(H,38,39)
SMILES:O=C(Cc1cn(c2c1cccc2)CCOc1cccc2c1cccc2)NCCCCCCCCCCCC(=O)O

Properties:
Formula:C34H42N2O4Atoms:40
Molecular Weight:542.708Rotatable Bonds:19
H-bond Acceptors:6H-bond Donors:2
logP:7.9087
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:358138
CHEMBL154216