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Name:CHEMBL489811
PubChem ID:25133252
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22F2N4.HI/c1-26(2)10-6-9-24-19-14-7-4-5-8-17(14)27(3)21-15-11-13(22)12-16(23)18(15)25-20(19)21;/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,24,25);1H
SMILES:CN(CCCNc1c2ccccc2[n+](c2c1[nH]c1c2cc(cc1F)F)C)C.[I-]

Properties:
Formula:C21H23F2IN4Atoms:28
Molecular Weight:496.335Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:1.0176
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:592738
CHEMBL489811