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

Drug Details

add
Name:CHEMBL109890
PubChem ID:44339415
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40N4O4.2HI/c1-35(17-7-3-8-18-35)21-15-27(37)33-25-13-14-26(34-28(38)16-22-36(2)19-9-4-10-20-36)30-29(25)31(39)23-11-5-6-12-24(23)32(30)40;;/h5-6,11-14H,3-4,7-10,15-22H2,1-2H3;2*1H
SMILES:O=C(Nc1ccc(c2c1C(=O)c1c(C2=O)cccc1)NC(=O)CC[N+]1(C)CCCCC1)CC[N+]1(C)CCCCC1.[I-].[I-]

Properties:
Formula:C32H42I2N4O4Atoms:42
Molecular Weight:800.509Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:-1.5482
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:281452
CHEMBL109890