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

Drug Details

add
Name:CHEMBL323448
PubChem ID:44339492
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H42N6O6.C2H4O2/c39-19-17-37-13-9-35(10-14-37)7-5-29(41)33-23-1-3-25-27(21-23)32(44)26-4-2-24(22-28(26)31(25)43)34-30(42)6-8-36-11-15-38(16-12-36)18-20-40;1-2(3)4/h1-4,21-22,39-40H,5-20H2,(H,33,41)(H,34,42);1H3,(H,3,4)
SMILES:CC(=O)O.OCCN1CCN(CC1)CCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CCN1CCN(CC1)CCO

Properties:
Formula:C34H46N6O8Atoms:48
Molecular Weight:666.764Rotatable Bonds:14
H-bond Acceptors:14H-bond Donors:5
logP:0.3275
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:281647
CHEMBL323448