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Name:CHEMBL1079900
PubChem ID:46883525
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N5O3/c1-21-7-3-5-15-35(21)17-13-29(37)32-23-9-11-25-27(19-23)34-28-20-24(10-12-26(28)31(25)39)33-30(38)14-18-36-16-6-4-8-22(36)2/h9-12,19-22,25H,3-8,13-18H2,1-2H3,(H,32,37)(H,33,38)
SMILES:O=C(NC1=CC2=Nc3c(C(=O)C2C=C1)ccc(c3)NC(=O)CCN1CCCCC1C)CCN1CCCCC1C

Properties:
Formula:C31H41N5O3Atoms:39
Molecular Weight:531.689Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:4.3843
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:718972
CHEMBL1079900