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Name:CHEMBL1080612
PubChem ID:46883479
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O5/c35-27(11-17-33(38)13-3-1-4-14-33)30-21-7-9-23-25(19-21)32-26-20-22(8-10-24(26)29(23)37)31-28(36)12-18-34(39)15-5-2-6-16-34/h7-10,19-20,23H,1-6,11-18H2,(H,30,35)(H,31,36)
SMILES:O=C(NC1=CC2=Nc3c(C(=O)C2C=C1)ccc(c3)NC(=O)CC[N+]1([O-])CCCCC1)CC[N+]1([O-])CCCCC1

Properties:
Formula:C29H37N5O5Atoms:39
Molecular Weight:535.635Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:3.6743
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:718897
CHEMBL1080612