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Drug Details

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Name:CHEBI:341318
PubChem ID:10842930
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N4O4.2HI/c1-7-33(5,8-2)17-15-27(35)31-21-11-13-23-25(19-21)30(38)26-20-22(12-14-24(26)29(23)37)32-28(36)16-18-34(6,9-3)10-4;;/h11-14,19-20H,7-10,15-18H2,1-6H3;2*1H
SMILES:CC[N+](CCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CC[N+](CC)(CC)C)(CC)C.[I-].[I-]

Properties:
Formula:C30H42I2N4O4Atoms:40
Molecular Weight:776.488Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:-1.754
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:341318
CHEMBL423017
CID 10842930
CID10842930