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Name:CHEMBL490013
PubChem ID:25132916
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26F2N4.HI/c1-4-29(5-2)12-8-11-26-21-16-9-6-7-10-19(16)28(3)23-17-13-15(24)14-18(25)20(17)27-22(21)23;/h6-7,9-10,13-14H,4-5,8,11-12H2,1-3H3,(H,26,27);1H
SMILES:CCN(CCCNc1c2ccccc2[n+](c2c1[nH]c1c2cc(cc1F)F)C)CC.[I-]

Properties:
Formula:C23H27F2IN4Atoms:30
Molecular Weight:524.389Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:1.7978
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:592740
CHEMBL490013