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

Drug Details

add
Name:CHEMBL219728
PubChem ID:10567578
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N4/c1-24(2)13-7-12-21-18-14-8-3-5-10-16(14)22-19-15-9-4-6-11-17(15)23-20(18)19/h3-6,8-11,23H,7,12-13H2,1-2H3,(H,21,22)
SMILES:CN(CCCNc1c2ccccc2nc2c1[nH]c1c2cccc1)C

Properties:
Formula:C20H22N4Atoms:24
Molecular Weight:318.415Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.3059
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:471202
CHEMBL219728
CID 10567578
CID10567578