Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL239793
PubChem ID:44438277
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H46N6O2/c1-27-9-8-10-28(23-27)26-38-37-31-13-11-29(39-35(44)15-21-42-17-4-2-5-18-42)24-33(31)41-34-25-30(12-14-32(34)37)40-36(45)16-22-43-19-6-3-7-20-43/h8-14,23-25H,2-7,15-22,26H2,1H3,(H,38,41)(H,39,44)(H,40,45)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NCc2cccc(c2)C)ccc(c1)NC(=O)CCN1CCCCC1)CCN1CCCCC1

Properties:
Formula:C37H46N6O2Atoms:45
Molecular Weight:606.8Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:7.0323
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:507919
CHEMBL239793