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Name:CHEMBL142900
PubChem ID:10747943
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4O6.2HI/c1-33(13-17-39-18-14-33)11-9-25(35)31-23-7-3-5-21-27(23)29(37)22-6-4-8-24(28(22)30(21)38)32-26(36)10-12-34(2)15-19-40-20-16-34;;/h3-8H,9-20H2,1-2H3;2*1H
SMILES:O=C(Nc1cccc2c1C(=O)c1c(C2=O)c(ccc1)NC(=O)CC[N+]1(C)CCOCC1)CC[N+]1(C)CCOCC1.[I-].[I-]

Properties:
Formula:C30H38I2N4O6Atoms:42
Molecular Weight:804.455Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:-3.8556
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:341016
CHEMBL142900
CID 10747943
CID10747943